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2d-rewriter
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abinit
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Re-add port: science/abinit: Full-featured atomic-scale first-principles simulation software
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2020-05-19 08:21:37 +00:00 |
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afni
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Mark as BROKEN on powerpc64:
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2020-05-18 01:29:41 +00:00 |
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agrum
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science/agrum: fix build on GCC architectures
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2020-05-01 02:42:36 +00:00 |
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aircraft-datcom
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ALPSCore
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- Swap back from net/openmpi3 to net/openmpi
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2020-04-21 21:26:56 +00:00 |
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antioch
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apbs
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atompaw
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avogadro2
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avogadrolibs
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science/avogadrolibs: Remove a broken option VTK set to default by mistake
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2020-04-27 16:09:56 +00:00 |
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bagel
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bddsolve
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berkeleygw
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Bump 37 ports depending on math/openblas through USES=blaslapack:openblas because after the recent math/openblas update the library name changed in openblas
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2020-05-06 16:39:12 +00:00 |
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bodr
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brian
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buddy
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cdcl
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cdf
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cdk
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cdo
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Remove ACCEPT_USE_OF_DEPRECATED_PROJ_API_H
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2020-05-16 10:51:44 +00:00 |
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cgnslib
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cgribex
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Update to 1.9.4
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2020-05-16 10:51:49 +00:00 |
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checkmol
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chemical-mime-data
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chemps2
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Bump 37 ports depending on math/openblas through USES=blaslapack:openblas because after the recent math/openblas update the library name changed in openblas
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2020-05-06 16:39:12 +00:00 |
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chemtool
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chemtool-devel
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chrono
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- Update net/openmpi to 4.0.3 (openmpi 1 is deprecated)
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2020-04-19 09:49:02 +00:00 |
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clhep
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clipper
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code_saturne
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Update Sphinx
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2020-05-11 23:51:58 +00:00 |
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colt
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coordgenlibs
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science/coordgenlibs: Update 1.4.0 -> 1.4.0-6; Fix the missing file templates.mae problem
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2020-05-10 19:36:07 +00:00 |
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cp2k
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Re-add port: science/cp2k: Quantum chemistry and solid state physics software package; Update 6.1.0 -> 7.1.0-20200518
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2020-05-20 02:27:15 +00:00 |
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cp2k-data
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crf++
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dalton
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Bump 46 ports depending on math/openblas because the after the recent math/openblas update the library name changed in openblas.
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2020-05-06 16:11:14 +00:00 |
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datawarrior
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dcl
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devisor
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dftbplus
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science/dftbplus: Change to python3.
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2020-05-20 00:36:40 +00:00 |
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dkh
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dlib-cpp
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Bump 37 ports depending on math/openblas through USES=blaslapack:openblas because after the recent math/openblas update the library name changed in openblas
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2020-05-06 16:39:12 +00:00 |
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dlpoly-classic
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science/dlpoly-classic: Change dependency to openmpi3
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2020-04-12 14:31:17 +00:00 |
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drawxtl
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dvc
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eccodes
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Mark as BROKEN on powerpc64:
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2020-05-18 03:05:44 +00:00 |
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elk
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elmerfem
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Bump 46 ports depending on math/openblas because the after the recent math/openblas update the library name changed in openblas.
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2020-05-06 16:11:14 +00:00 |
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epte
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erd
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ergo
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Some days it does not pay to get out of bed.
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2020-05-15 04:25:56 +00:00 |
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erkale
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- Update math/armadillo to 9.870.2
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2020-05-06 21:19:22 +00:00 |
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erkale-pseudopotentials
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science/erkale-pseudopotentials: Update g20190114 -> g20200426
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2020-05-07 00:32:03 +00:00 |
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fastcap
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fasthenry
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fisicalab
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fleur
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Bump 46 ports depending on math/openblas because the after the recent math/openblas update the library name changed in openblas.
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2020-05-06 16:11:14 +00:00 |
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fsom
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fvcom
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fvcom-mpi
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- Update net/openmpi to 4.0.3 (openmpi 1 is deprecated)
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2020-04-19 09:49:02 +00:00 |
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gabedit
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gamess-us
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Bump 46 ports depending on math/openblas because the after the recent math/openblas update the library name changed in openblas.
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2020-05-06 16:11:14 +00:00 |
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gchemutils
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gdma
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getdp
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ghemical
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science/ghemical: Not compatible with the upcoming OpenBabel-3 => disable this internal option
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2020-05-10 21:40:08 +00:00 |
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ghmm
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gnudatalanguage
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x11-toolkits/wxgtk30: Update to 3.0.5.1
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2020-05-17 05:55:12 +00:00 |
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gpaw-setups
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gramps
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grib_api
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gromacs
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science/gromacs: Fix plist when MPI=on
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2020-05-05 01:20:18 +00:00 |
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gsmc
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gtamsanalyzer
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h5utils
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h5z-zfp
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harminv
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hdf
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hdf5
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hdf5-18
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healpix
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highfive
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science/highfiv: Update 2.2 -> 2.2.1
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2020-04-29 07:05:09 +00:00 |
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hypre
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- Update net/openmpi to 4.0.3 (openmpi 1 is deprecated)
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2020-04-19 09:49:02 +00:00 |
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iboview
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Bump 37 ports depending on math/openblas through USES=blaslapack:openblas because after the recent math/openblas update the library name changed in openblas
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2020-05-06 16:39:12 +00:00 |
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InsightToolkit
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isaac-cfd
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jdftx
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jmol
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jstrack
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kalzium
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Update KDE's Applications to 20.04.1
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2020-05-15 16:52:00 +00:00 |
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kim-api
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kst2
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science/kst2: prepare for Qt5-5.15
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2020-05-18 16:42:25 +00:00 |
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lammps
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science/lammps: Enable exceptions
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2020-05-15 04:21:24 +00:00 |
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lamprop
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latte
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science/latte: Update 1.2.1 -> 1.2.2
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2020-05-07 01:02:37 +00:00 |
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libaec
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libccp4
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libcint
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science/libcint: Update 3.0.19 -> 3.0.20
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2020-05-15 15:44:22 +00:00 |
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libctl
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libefp
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libgeodecomp
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libghemical
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libgridxc
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Mark BROKEN
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2020-05-16 10:02:19 +00:00 |
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libint
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libint2
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libkml
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Convert REINPLACE_CMD to patch files
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2020-05-08 20:50:41 +00:00 |
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liblinear
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libmsym
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liboglappth
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libquantum
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libssm
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libsvm
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libsvm-python
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libvdwxc
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libxc
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science/libxc: remove patch
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2020-05-02 20:20:28 +00:00 |
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liggghts
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science/liggghts: Remove the unnecessary VTK_DIR
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2020-04-27 16:26:42 +00:00 |
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lm
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luscus
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madness
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Update devel/tbb to 2020.2 and bump dependent port's revisions
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2020-04-01 14:14:51 +00:00 |
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maeparser
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massxpert
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mbdyn
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Mark as BROKEN on powerpc64:
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2020-05-18 01:38:12 +00:00 |
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mcstas
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mcstas-comps
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mcxtrace
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mcxtrace-comps
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mdynamix
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medit
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metaphysicl
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minc2
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mmdb2
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mmtf-cpp
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mol2ps
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molgif
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molscript
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molsketch
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mpb
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mpqc
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msms
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multiwfn
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Bump 46 ports depending on math/openblas because the after the recent math/openblas update the library name changed in openblas.
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2020-05-06 16:11:14 +00:00 |
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namd
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nest
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netcdf
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netcdf-cxx
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netcdf-fortran
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nifticlib
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nwchem
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science/nwchem: Update to 7.0.0-release
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2020-05-07 07:58:36 +00:00 |
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nwchem-data
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science/nwchem-data: Update 6.8.1.20190125 -> 7.0.0
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2020-05-07 02:54:17 +00:00 |
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octopus
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Mark BROKEN
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2020-05-16 10:03:40 +00:00 |
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openbabel
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openkim
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openkim-models
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opensim-core
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Bump 37 ports depending on math/openblas through USES=blaslapack:openblas because after the recent math/openblas update the library name changed in openblas
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2020-05-06 16:39:12 +00:00 |
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opensph
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opsin
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p5-Algorithm-SVMLight
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p5-Chemistry-3DBuilder
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p5-Chemistry-Bond-Find
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p5-Chemistry-Canonicalize
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p5-Chemistry-Elements
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p5-Chemistry-File-MDLMol
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p5-Chemistry-File-Mopac
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p5-Chemistry-File-PDB
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p5-Chemistry-File-SLN
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p5-Chemistry-File-SMARTS
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p5-Chemistry-File-SMILES
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p5-Chemistry-File-VRML
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p5-Chemistry-File-XYZ
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p5-Chemistry-FormulaPattern
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p5-Chemistry-InternalCoords
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p5-Chemistry-Isotope
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p5-Chemistry-MacroMol
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p5-Chemistry-MidasPattern
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p5-Chemistry-Mok
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p5-Chemistry-Mol
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p5-Chemistry-Pattern
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p5-Chemistry-Reaction
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p5-Chemistry-Ring
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p5-Geo-BUFR
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p5-Geo-Coordinates-Converter
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Add NO_ARCH
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2020-04-21 19:47:40 +00:00 |
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p5-Geo-Coordinates-Converter-iArea
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Cosmetic change
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2020-04-21 19:37:40 +00:00 |
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p5-Geo-WebService-Elevation-USGS
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- Update to 0.117
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2020-04-18 08:35:03 +00:00 |
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p5-Mcstas-Tools
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p5-PerlMol
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p5-Physics-Unit
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packmol
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pagmo2
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Update devel/tbb to 2020.2 and bump dependent port's revisions
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2020-04-01 14:14:51 +00:00 |
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paje
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paraview
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pcmsolver
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PETSc
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plumed
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Add compiler:c++11-lang to USES to fix build on GCC-based systems:
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2020-05-06 12:00:53 +00:00 |
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pnetcdf
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- Update net/openmpi to 4.0.3 (openmpi 1 is deprecated)
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2020-04-19 09:49:02 +00:00 |
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pulseview
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science/pulseview: Use buildtools, linguisttools as build dependencies.
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2020-05-10 12:13:52 +00:00 |
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py-abipy
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py-asdf
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Update to 2.6.0
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2020-04-24 18:03:39 +00:00 |
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py-ase
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science/py-ase: Update 3.19.0 -> 3.19.1
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2020-04-04 07:30:04 +00:00 |
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py-avogadrolibs
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py-cdo
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py-chainer
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py-chainer-chemistry
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py-chempy
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Add CONFLICT between science/py-chempy and science/py-pymol
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2020-05-21 07:17:55 +00:00 |
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py-coards
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py-DendroPy
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py-dlib
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py-eccodes-python
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py-geolinks
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py-geomet
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py-geometer
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py-gpaw
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Mark BROKEN
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2020-05-17 18:33:45 +00:00 |
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py-GPy
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science/py-GPy: Change to USES=python because it builds fine with python-3.7
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2020-04-08 06:35:03 +00:00 |
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py-GPyOpt
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science/py-GPyOpt: Update 1.2.5 -> 1.2.6
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2020-04-08 06:39:07 +00:00 |
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py-gsd
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py-h5json
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py-h5py
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py-kim-query
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New port: science/py-kim-query: Helper routines for querying the OpenKIM repository
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2020-05-03 19:38:33 +00:00 |
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py-kinematics
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py-kliff
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New port: science/py-kliff: KIM-based Learning-Integrated Fitting Framework
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2020-05-03 20:58:00 +00:00 |
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py-liac-arff
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Add py-liac-arff 2.4.0
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2020-05-16 10:49:37 +00:00 |
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py-lifelines
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py-MDAnalysis
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py-MDAnalysisTests
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py-mdp
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py-mlpy
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py-mmtf-python
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py-molmod
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science/py-molmod: Update 1.4.5 -> 1.4.7
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2020-05-19 00:52:30 +00:00 |
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py-moltemplate
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New port: science/py-moltemplate: Tool to prepare simulations of molecules, complex molecular assemblies
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2020-05-15 03:33:39 +00:00 |
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py-netCDF4
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py-obspy
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py-oddt
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py-OpenFermion
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science/py-OpenFermion: Update 0.10.0 -> 0.11.0
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2020-04-07 21:49:28 +00:00 |
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py-openpiv
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py-paida
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py-paramz
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py-phono3py
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Bump 37 ports depending on math/openblas through USES=blaslapack:openblas because after the recent math/openblas update the library name changed in openblas
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2020-05-06 16:39:12 +00:00 |
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py-phonopy
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py-pupynere
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py-pyaixi
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py-pycsw
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py-pydicom
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- Update to 1.4.2
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2020-04-22 08:01:18 +00:00 |
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py-PyFR
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py-pygeodesy
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py-pygeometa
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py-pymatgen
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py-pymol
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Add CONFLICT between science/py-chempy and science/py-pymol
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2020-05-21 07:17:55 +00:00 |
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py-pyosf
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py-PyQuante
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py-pysal
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py-pyteomics
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Add DF, GRAPHICS, TDA, UNIMOD and XML options
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2020-05-21 20:44:52 +00:00 |
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py-qcelemental
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py-qcengine
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Move sysutils/py-cpuinfo -> sysutils/py-py-cpuinfo to match the PyPI name
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2020-05-18 18:56:59 +00:00 |
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py-qspin
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py-quantities
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py-rmf
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py-rmsd
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py-ruffus
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py-scikit-fuzzy
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science/py-scikit-fuzzy: Change to default python3
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2020-05-21 00:20:33 +00:00 |
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py-scikit-learn
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py-scikit-optimize
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Add PLOTS option
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2020-04-22 21:28:17 +00:00 |
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py-scikit-sparse
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py-scimath
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py-scipy
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py-scoria
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py-SimpleSpectral
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py-spglib
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py-tensorflow
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devel/icu: update to 67.1
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2020-04-23 20:14:49 +00:00 |
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py-veusz
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Update py-sip to 4.19.21 and qscintilla2 to 2.11.4
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2020-04-11 05:04:40 +00:00 |
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py-ws2300
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pybrain
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pynn
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qbox
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science: Update 1.69.1 -> 1.71.0
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2020-05-09 07:33:58 +00:00 |
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qcl
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qiskit-aer
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devel/libfmt: Update to 6.2.1
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2020-05-10 07:43:44 +00:00 |
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qmcpack
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Bump 46 ports depending on math/openblas because the after the recent math/openblas update the library name changed in openblas.
|
2020-05-06 16:11:14 +00:00 |
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quantum-espresso
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quantum-espresso-pseudopotentials
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qwalk
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R-cran-AMORE
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-bayesm
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-cmprsk
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-DCluster
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-e1071
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-eco
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-Epi
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-epicalc
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-etm
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-FAdist
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-fastICA
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-kernlab
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-snow
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-som
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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R-cran-udunits2
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math/R: Update to version 4.0.0
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2020-05-05 16:07:53 +00:00 |
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rdkit
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rmf
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rubygem-ai4r
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rubygem-cdo
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Update to 1.5.1
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2020-05-16 11:04:45 +00:00 |
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rubygem-rgeo
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rubygem-rgeo-geojson
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rubygem-rgeo-proj4
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rubygem-rgeo-shapefile
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rubygem-ruby-dcl
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rubygem-ruby-netcdf
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scidavis
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siesta
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sigrok-cli
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sigrok-firmware
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sigrok-firmware-fx2lafw
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sigrok-firmware-utils
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silo
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simbody
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Bump 37 ports depending on math/openblas through USES=blaslapack:openblas because after the recent math/openblas update the library name changed in openblas
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2020-05-06 16:39:12 +00:00 |
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simgrid
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simint
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simlib
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simsmith
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smoldyn
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sparta
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- Update net/openmpi to 4.0.3 (openmpi 1 is deprecated)
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2020-04-19 09:49:02 +00:00 |
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spglib
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step
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Update KDE's Applications to 20.04.1
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2020-05-15 16:52:00 +00:00 |
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svmlight
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szip
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teem
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tfel
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tinker
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udunits
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v_sim
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vipster
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science/vipster: Update 1.18b-174 -> 1.18b.20200514 (to the current revision)
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2020-05-15 03:46:25 +00:00 |
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vmd
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voro++
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votca
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Add compiler:c++14-lang to USES to fix build on GCC-based systems:
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2020-05-06 12:04:05 +00:00 |
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wannier90
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wwplot
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wxmacmolplt
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x11-toolkits/wxgtk30: Update to 3.0.5.1
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2020-05-17 05:55:12 +00:00 |
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xcrysden
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science/xcrysden: Update 1.5.60 -> 1.6.2
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2020-05-16 20:16:48 +00:00 |
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xdrawchem
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xfce4-equake-plugin
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yoda
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Makefile
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Re-add port: science/cp2k: Quantum chemistry and solid state physics software package; Update 6.1.0 -> 7.1.0-20200518
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2020-05-20 02:27:15 +00:00 |
