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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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2018-06-14 05:49:39 +00:00 |
afni
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aircraft-datcom
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ALPSCore
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antioch
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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 |
avogadro
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bddsolve
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bft
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bodr
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brian
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- Remove the unneeded line
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2018-05-29 07:52:43 +00:00 |
buddy
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cdcl
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cdf
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cdo
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Update to 1.9.4
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2018-05-16 23:54:22 +00:00 |
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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Mark as broken on powerpc64.
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2018-06-08 02:35:17 +00:00 |
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 |
dkh
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dlib-cpp
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Upgrade science/dlib-cpp and science/py-dlib to 19.13.
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2018-05-28 11:34:44 +00:00 |
dlpoly-classic
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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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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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Fix the build on HEAD.
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2018-05-20 15:23:23 +00:00 |
gdma
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getdp
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- Update to 2.11.3.
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2018-05-12 22:23:40 +00:00 |
ghemical
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ghmm
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gnudatalanguage
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gramps
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grib_api
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Update to 1.26.1
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2018-05-17 18:29:50 +00:00 |
gromacs
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science/gromacs: Chase the changed tarball
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2018-06-16 21:07:10 +00:00 |
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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hdf5-18
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Fix plist whith FORTRAN option.
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2018-05-07 19:21:09 +00:00 |
hypre
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Mark broken on powerpc64.
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2018-06-08 02:39:46 +00:00 |
iboview
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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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Update KDE Applications to 18.04.2
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2018-06-10 10:39:35 +00:00 |
kalzium-kde4
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kst2
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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 |
libctl
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libefp
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libgeodecomp
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libghemical
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libint
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libkml
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Convert PORTEXAMPLES=* to PLIST entries
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2018-05-19 11:06:20 +00:00 |
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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mcstas-comps
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mcxtrace
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mcxtrace-comps
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science/mcxtrace-comps: remove comment line
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2018-05-07 19:43:04 +00:00 |
medit
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meep
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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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mpb
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mpqc
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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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science/openbabel: Take maintainership; Add the GUI option using wxWidgets-3.0
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2018-06-12 07:39:34 +00:00 |
openkim
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p5-Algorithm-SVMLight
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-3DBuilder
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-Bond-Find
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-Canonicalize
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-Elements
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-File-MDLMol
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-File-Mopac
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-File-PDB
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-File-SLN
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-File-SMARTS
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-File-SMILES
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-File-VRML
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-File-XYZ
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-FormulaPattern
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-InternalCoords
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-Isotope
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-MacroMol
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-MidasPattern
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-Mok
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-Mol
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-Pattern
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Chemistry-Reaction
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Add LICENSE
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2018-06-05 18:57:18 +00:00 |
p5-Chemistry-Ring
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Geo-BUFR
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Geo-Coordinates-Converter
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Geo-Coordinates-Converter-iArea
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Geo-ReadGRIB
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Geo-WebService-Elevation-USGS
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Mcstas-Tools
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p5-PerlMol
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Update WWW
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2018-05-27 20:15:16 +00:00 |
p5-Physics-Unit
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Update WWW
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2018-05-27 20:15:16 +00:00 |
paje
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paraview
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science/paraview: Update 5.2.0 -> 5.5.0
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2018-06-09 08:03:54 +00:00 |
pcmsolver
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science/pcmsolver: Update 1.2.0 -> 1.2.1
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2018-06-13 17:00:28 +00:00 |
PETSc
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Mark as broken on various tier-2 archs.
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2018-06-08 02:29:18 +00:00 |
pnetcdf
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Add OPENMPI3 option
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2018-05-20 18:56:03 +00:00 |
psychopy
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- Update to 1.90.2
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2018-05-24 10:34:25 +00:00 |
pulseview
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py-abipy
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New port: science/py-abipy: Library for analyzing the results produced by ABINIT
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2018-06-16 00:37:35 +00:00 |
py-cdo
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py-coards
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py-DendroPy
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py-dlib
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Upgrade science/dlib-cpp and science/py-dlib to 19.13.
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2018-05-28 11:34:44 +00:00 |
py-gsd
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New port: science/py-gsd: GSD (General Simulation Data) file format for Python
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2018-05-13 20:32:41 +00:00 |
py-h5py
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Update to 2.8.0
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2018-06-05 18:55:35 +00:00 |
py-hcluster
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py-MDAnalysis
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New port: science/py-MDAnalysis: Python library to analyze molecular dynamics trajectories
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2018-05-14 00:15:31 +00:00 |
py-MDAnalysisTests
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New port: science/py-MDAnalysisTests: Test code and the trajectory data for test cases of MDAnalysis
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2018-05-14 00:16:52 +00:00 |
py-mdp
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py-mlpy
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py-mmtf-python
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science/py-mmtf-python: Update 1.1.0 -> 1.1.2
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2018-05-22 16:51:49 +00:00 |
py-netCDF4
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py-obspy
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py-OpenFermion
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py-openpiv
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py-paida
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py-pupynere
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py-pyaixi
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py-pydicom
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py-pymatgen
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New port: science/py-pymatgen: Python Materials Genomics is a robust materials analysis code
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2018-06-15 23:49:36 +00:00 |
py-pymol
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py-pyosf
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py-PyQuante
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New port: science/py-PyQuante: Quantum chemistry in Python
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2018-06-17 21:24:03 +00:00 |
py-pysal
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py-pyteomics
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py-pyteomics.biolccc
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py-qspin
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py-quantities
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py-scikit-fuzzy
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py-scikit-learn
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py-scikit-sparse
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py-scimath
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py-scipy
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- Update to 1.1.0
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2018-05-24 12:23:27 +00:00 |
py-scoria
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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 |
py-spglib
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science/py-spglib: Remove stray USES; Update COMMENT; Update WWW
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2018-06-15 22:34:29 +00:00 |
py-tensorflow
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py-veusz
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py-ws2300
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pybrain
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pycdf
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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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- Update to 2.30
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2018-05-17 06:30:11 +00:00 |
R-cran-epicalc
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R-cran-etm
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R-cran-fastICA
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R-cran-kernlab
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- Update to 0.9-26
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2018-05-09 00:53:54 +00:00 |
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 |
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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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 |
step
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Update KDE Applications to 18.04.2
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2018-06-10 10:39:35 +00:00 |
step-kde4
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svmlight
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szip
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Auto-accept SZIP license, otherwise hundreds of ports are skipped
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2018-06-06 12:13:19 +00:00 |
tfel
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science/tfel: update to version 3.1.2
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2018-06-05 20:53:13 +00:00 |
triqs
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science/triqs: Limit portscout to valid versions
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2018-06-17 17:57:45 +00:00 |
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-SimpleSpectral: Simplified scipy.signal.spectral module with only pyFFTW support
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2018-06-18 02:34:02 +00:00 |