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2d-rewriter
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afni
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Mark more recently failing ports broken on aarch64.
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2017-12-19 14:41:29 +00:00 |
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aircraft-datcom
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Add new port science/aircraft-datcom
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2017-12-03 21:26:18 +00:00 |
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ALPSCore
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New port: science/ALPSCore: Generic algorithms and utilities for condensed matter physics
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2017-12-03 19:29:13 +00:00 |
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avogadro
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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bddsolve
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bft
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- Fix LICENSE
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2017-12-06 09:00:23 +00:00 |
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bodr
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brian
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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buddy
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cdcl
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For ports that are marked BROKEN on armv6, and also fail to build on
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2017-11-30 06:13:34 +00:00 |
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cdf
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For ports that are marked BROKEN on armv6, and also fail to build on
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2017-11-30 06:13:34 +00:00 |
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cdo
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Update to 1.9.2
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2017-12-12 13:32:53 +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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New port: science/chemps2: Spin-adapted implementation of DMRG for ab initio quantum chemistry
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2017-11-23 05:58:51 +00:00 |
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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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dkh
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New port: science/dkh: Wolf, Reiher, and Hess's Douglas-Kroll-Hess relativistic correction
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2017-11-13 06:08:40 +00:00 |
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dlpoly-classic
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ecs
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Chase metis-edf's upgrade.
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2017-11-16 20:55:27 +00:00 |
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epte
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erd
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New port: science/erd: AcesIII electron repulsion integrals
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2017-11-14 18:44:05 +00:00 |
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fastcap
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fasthenry
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fisicalab
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Fix configure options for gnustep-make
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2017-12-03 12:23:53 +00:00 |
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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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gdma
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New port: science/gdma: Anthony Stone's Gaussian Distributed Multipole Analysis
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2017-11-18 05:12:35 +00:00 |
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getdp
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ghemical
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ghmm
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gnudatalanguage
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- Those ports fail to build with python3
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2017-12-10 20:48:45 +00:00 |
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gramps
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- Fix LICENSE
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2017-12-18 09:00:35 +00:00 |
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grib_api
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Update to 1.25.0
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2017-12-27 19:51:35 +00:00 |
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gromacs
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gsmc
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gtamsanalyzer
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Fix configure options for gnustep-make
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2017-12-03 12:23:53 +00:00 |
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gwyddion
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Security update OpenEXR and ilmbase to 2.2.1.
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2017-12-01 01:58:23 +00:00 |
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h5utils
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harminv
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hdf
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Also not for armv7. Missed in previous sweep.
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2017-11-30 06:43:49 +00:00 |
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hdf5
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hdf5-18
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Forgot to bump revision of FORTRAN libs in the previous commit.
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2017-12-03 15:30:23 +00:00 |
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hs-bio
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hypre
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iboview
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InsightToolkit
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science/InsightToolkit: Update to 4.13.0
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2017-12-29 08:07:19 +00:00 |
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isaac-cfd
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jstrack
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kalzium
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kst2
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lamprop
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science/lamprop: Update to 3.4
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2017-12-29 14:25:16 +00:00 |
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libaec
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Update to 1.0.2
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2017-11-12 19:09:54 +00:00 |
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libctl
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libefp
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science/libefp: Update to 1.5.0
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2017-12-23 18:19:11 +00:00 |
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libgeodecomp
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libghemical
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libint
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libkml
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devel/google{test,mock}: update to 1.8.0.450
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2017-12-27 19:47:20 +00:00 |
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liblinear
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liboglappth
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libquantum
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libsvm
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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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mbdyn
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mcstas
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science/mcstas: switch back to PORTVERSION
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2017-12-06 16:18:35 +00:00 |
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mcstas-comps
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mcxtrace
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New port: science/mcxtrace: Monte Carlo X-ray tracing package
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2017-12-05 19:15:49 +00:00 |
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medit
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meep
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mei
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Switch from swig1.3 to swig 3.0
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2017-12-20 12:25:18 +00:00 |
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metaf2xml
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minc2
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mol2ps
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MOOSE-neural-simulator
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New port: science/MOOSE-neural-simulator: Multiphysics Object Oriented Simulation Environment
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2017-12-19 16:04:34 +00:00 |
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mpb
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mpqc
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mpqc-mpich
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ncs
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- Those ports fail to build with python3
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2017-12-12 12:40:15 +00:00 |
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netcdf
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Update WWW
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2017-12-11 10:37:14 +00:00 |
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netcdf-cxx
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Update WWW
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2017-12-11 10:37:19 +00:00 |
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netcdf-fortran
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Update WWW
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2017-12-11 10:37:24 +00:00 |
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nifticlib
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openbabel
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openkim
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orthanc
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devel/google{test,mock}: update to 1.8.0.450
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2017-12-27 19:47:20 +00:00 |
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orthanc-dicomweb
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devel/google{test,mock}: update to 1.8.0.450
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2017-12-27 19:47:20 +00:00 |
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orthanc-postgresql
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orthanc-webviewer
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devel/google{test,mock}: update to 1.8.0.450
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2017-12-27 19:47:20 +00:00 |
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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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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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Fix configure options for gnustep-make
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2017-12-03 12:23:53 +00:00 |
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paraview
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science/paraview: Unbreak build with clang 4.0
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2017-12-13 03:34:37 +00:00 |
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pcmsolver
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New port: science/pcmsolver: API for the Polarizable Continuum Model
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2017-11-14 18:05:42 +00:00 |
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PETSc
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e-added port: science/PETSc: Suite of data structures and routines from Argonne National Laboratory (existed 2004/11/21-2014/09/01, deleted in r366959)
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2017-12-21 00:26:58 +00:00 |
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pnetcdf
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psychopy
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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pulseview
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py-cdo
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-coards
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py-DendroPy
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-h5py
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-hcluster
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-mdp
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-mlpy
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-netCDF4
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-obspy
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- Update to 1.1.0
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2017-12-16 06:11:08 +00:00 |
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py-paida
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-pupynere
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py-pyaixi
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py-pydicom
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py-pymol
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- Canonicalize LIB_DEPENDS
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2017-12-19 20:06:09 +00:00 |
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py-pysal
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-pyteomics
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-pyteomics.biolccc
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-qspin
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py-scikit-fuzzy
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-scikit-learn
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-scikit-sparse
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-scimath
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-scipy
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Remove dependency on swig
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2017-12-20 15:25:16 +00:00 |
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py-scoria
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-tensorflow
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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py-ws2300
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pybrain
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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pycdf
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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pynn
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qcl
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qtresistors
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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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R-cran-fastICA
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science/R-cran-fastICA: FastICA Algorithms to Perform ICA and Projection Pursuit
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2017-12-18 12:31:46 +00:00 |
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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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rubygem-ai4r
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rubygem-cdo
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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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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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silo
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simlib
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For ports that are marked NOT_FOR/ONLY_FOR armv6, also mark them so
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2017-11-30 05:55:17 +00:00 |
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simsmith
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step
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svmlight
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szip
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tfel
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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udunits
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Update to 2.2.26
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2017-12-23 16:49:28 +00:00 |
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v_sim
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veusz
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Convert Python ports to FLAVORS.
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2017-11-30 15:50:30 +00:00 |
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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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Re-added port: science/py-pymol: OpenGL based molecular visualization system (existed 2002/08/13-2014/09/01, deleted in r366862)
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2017-12-19 19:49:17 +00:00 |
