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2d-rewriter
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abinit
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science/abinit: Update 8.8.2 -> 8.8.3
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2018-06-21 05:43:38 +00:00 |
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afni
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Update math/gsl to 2.5
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2018-06-23 08:27:13 +00:00 |
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aircraft-datcom
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ALPSCore
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antioch
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Update math/gsl to 2.5
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2018-06-23 08:27:13 +00:00 |
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atompaw
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New port: science/atompaw: Tool for projector augmented wave functions for molecular simulations
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2018-06-14 05:52:57 +00:00 |
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avogadro
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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bddsolve
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bft
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bodr
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brian
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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buddy
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cdcl
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cdf
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cdo
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Mark ports broken on powerpc64, categories o-z.
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2018-06-18 14:40:31 +00:00 |
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cgnslib
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cgribex
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checkmol
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chemical-mime-data
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chemps2
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chemtool
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chemtool-devel
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clhep
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colt
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crf++
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dcl
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devisor
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dft_tools
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New port: science/dft_tools: Interface to DFT codes in TRIQS
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2018-06-17 02:42:52 +00:00 |
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dkh
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dlib-cpp
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dlpoly-classic
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eccodes
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Clean up Makefile
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2018-06-28 21:26:47 +00:00 |
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ecs
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epte
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erd
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fastcap
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fasthenry
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fisicalab
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Update math/gsl to 2.5
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2018-06-23 08:27:13 +00:00 |
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fsom
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fvcom
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fvcom-mpi
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fvm
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gchemutils
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science/gchemutils: mark BROKEN if XUL option is chosen
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2018-06-23 10:41:05 +00:00 |
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gdma
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getdp
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Update math/gsl to 2.5
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2018-06-23 08:27:13 +00:00 |
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ghemical
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ghmm
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gnudatalanguage
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Update math/gsl to 2.5
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2018-06-23 08:27:13 +00:00 |
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gramps
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grib_api
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gromacs
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science/gromacs: Chase the changed tarball
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2018-06-16 21:07:10 +00:00 |
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gsmc
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gtamsanalyzer
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gwyddion
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h5utils
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harminv
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hdf
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hdf5
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Fix MASTER_SITES
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2018-06-27 20:11:59 +00:00 |
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hdf5-18
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hypre
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iboview
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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InsightToolkit
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isaac-cfd
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jstrack
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kalzium
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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kalzium-kde4
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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kst2
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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lamprop
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libaec
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libcint
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science/libcint: Update 3.0.12 -> 3.0.13
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2018-06-15 08:48:31 +00:00 |
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libctl
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libefp
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libgeodecomp
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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libghemical
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libint
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libkml
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liblinear
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Reset MAINTAINER on ports maintained by amutu@amutu.com
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2018-06-22 08:04:38 +00:00 |
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liboglappth
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libquantum
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libsvm
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Reset MAINTAINER on ports maintained by amutu@amutu.com
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2018-06-22 08:04:38 +00:00 |
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libsvm-python
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libxc
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linsmith
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massxpert
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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mbdyn
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science/mbdyn: Take maintainership.
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2018-06-22 08:08:30 +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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medit
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meep
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Update math/gsl to 2.5
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2018-06-23 08:27:13 +00:00 |
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mei
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metaf2xml
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metaphysicl
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minc2
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mol2ps
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MOOSE-neural-simulator
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Update math/gsl to 2.5
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2018-06-23 08:27:13 +00:00 |
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mpb
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mpqc
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Mark these ports as broken on aarch64, and, where appropriate, on armvX.
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2018-06-22 01:15:19 +00:00 |
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mpqc-mpich
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ncs
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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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openbabel
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openkim
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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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- Add LICENSE
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2018-06-26 09:07:15 +00:00 |
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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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p5-Geo-Coordinates-Converter-iArea
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p5-Geo-ReadGRIB
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p5-Geo-WebService-Elevation-USGS
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p5-Mcstas-Tools
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p5-PerlMol
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p5-Physics-Unit
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paje
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paraview
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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pcmsolver
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Mark ports broken on powerpc64, categories o-z.
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2018-06-18 14:40:31 +00:00 |
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PETSc
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pnetcdf
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psychopy
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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pulseview
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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py-abipy
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science/py-abipy: Change FLAVOR -> PY_FLAVOR
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2018-06-19 01:18:08 +00:00 |
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py-cdo
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-coards
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py-DendroPy
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py-dlib
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Mark these ports as broken on aarch64, and, where appropriate, on armvX.
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2018-06-22 01:15:19 +00:00 |
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py-gsd
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py-h5py
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-hcluster
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-kinematics
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Add py-kinematics 0.0.7
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2018-06-24 20:05:42 +00:00 |
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py-MDAnalysis
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-MDAnalysisTests
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-mdp
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-mlpy
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Update math/gsl to 2.5
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2018-06-23 08:27:13 +00:00 |
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py-mmtf-python
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-netCDF4
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science/py-netCDF4: Add USE_PYTHON=concurrent
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2018-06-19 00:03:37 +00:00 |
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py-obspy
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-OpenFermion
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science/py-OpenFermion: Update 0.6 -> 0.7
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2018-06-26 19:42:18 +00:00 |
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py-openpiv
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-paida
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-pupynere
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py-pyaixi
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py-pydicom
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- Update to 1.1.0
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2018-06-22 03:06:51 +00:00 |
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py-pymatgen
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-pymol
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-pyosf
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-PyQuante
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Mark as broken on aarch64.
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2018-06-25 04:54:53 +00:00 |
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py-pysal
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-pyteomics
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-pyteomics.biolccc
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py-qspin
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py-quantities
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py-rmf
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New port: science/py-rmf: Library to support reading and writing of Rich Molecular Format files
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2018-07-01 05:22:27 +00:00 |
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py-ScientificPython
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science/py-ScientificPython: Change WWW URL; Change to CHEESESHOP
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2018-06-30 16:49:08 +00:00 |
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py-scikit-fuzzy
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-scikit-learn
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-scikit-sparse
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-scimath
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-scipy
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py-scoria
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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py-SimpleSpectral
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New port: science/py-SimpleSpectral: Simplified scipy.signal.spectral module with only pyFFTW support
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2018-06-18 02:34:02 +00:00 |
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py-spglib
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science/py-spglib: Fix typo in COMMENT
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2018-06-19 02:20:42 +00:00 |
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py-tensorflow
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Correction to r473019: Revert the unintended change to the 'Created by' headers.
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2018-06-22 08:28:00 +00:00 |
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py-veusz
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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py-ws2300
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pybrain
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Use PY_FLAVOR for dependencies.
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2018-06-20 17:05:41 +00:00 |
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pycdf
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pynn
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qcl
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qtresistors
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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R-cran-AMORE
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R-cran-bayesm
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R-cran-cmprsk
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R-cran-DCluster
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R-cran-e1071
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R-cran-eco
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R-cran-Epi
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R-cran-epicalc
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R-cran-etm
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- Update to 0.6-2.1
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2018-06-20 03:34:55 +00:00 |
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R-cran-fastICA
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R-cran-kernlab
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R-cran-snow
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R-cran-som
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R-cran-udunits2
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rdkit
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science/rdkit: Update 2018_03_1 -> 2018_03_2
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2018-06-17 19:15:55 +00:00 |
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rmf
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New port: science/rmf: Library to support reading and writing of Rich Molecular Format files
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2018-06-29 09:04:22 +00:00 |
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rubygem-ai4r
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rubygem-cdo
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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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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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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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simlib
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simsmith
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spglib
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New port: science/spglib: C library for finding and handling crystal symmetries
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2018-06-15 17:42:24 +00:00 |
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step
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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step-kde4
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Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk
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2018-06-28 17:39:53 +00:00 |
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svmlight
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szip
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tfel
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Adjust USES to fix builds on gcc-based architectures.
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2018-06-18 19:03:03 +00:00 |
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triqs
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science/triqs: Broken on i386
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2018-06-21 05:57:43 +00:00 |
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udunits
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v_sim
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vmd
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voro++
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xfce4-equake-plugin
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xmakemol
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Makefile
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New port: science/py-rmf: Library to support reading and writing of Rich Molecular Format files
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2018-07-01 05:22:27 +00:00 |
