| .. |
|
2d-rewriter
|
|
|
|
abinit
|
science/abinit: Update 8.8.2 -> 8.8.3
|
2018-06-21 05:43:38 +00:00 |
|
afni
|
|
|
|
aircraft-datcom
|
|
|
|
ALPSCore
|
|
|
|
antioch
|
|
|
|
atompaw
|
New port: science/atompaw: Tool for projector augmented wave functions for molecular simulations
|
2018-06-14 05:52:57 +00:00 |
|
avogadro
|
|
|
|
bddsolve
|
|
|
|
bft
|
|
|
|
bodr
|
|
|
|
brian
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
buddy
|
|
|
|
cdcl
|
|
|
|
cdf
|
|
|
|
cdo
|
Mark ports broken on powerpc64, categories o-z.
|
2018-06-18 14:40:31 +00:00 |
|
cgnslib
|
|
|
|
cgribex
|
|
|
|
checkmol
|
|
|
|
chemical-mime-data
|
|
|
|
chemps2
|
|
|
|
chemtool
|
|
|
|
chemtool-devel
|
|
|
|
clhep
|
|
|
|
colt
|
Mark as broken on powerpc64.
|
2018-06-08 02:35:17 +00:00 |
|
crf++
|
|
|
|
dcl
|
|
|
|
devisor
|
|
|
|
dft_tools
|
New port: science/dft_tools: Interface to DFT codes in TRIQS
|
2018-06-17 02:42:52 +00:00 |
|
dkh
|
|
|
|
dlib-cpp
|
Upgrade science/dlib-cpp and science/py-dlib to 19.13.
|
2018-05-28 11:34:44 +00:00 |
|
dlpoly-classic
|
|
|
|
ecs
|
|
|
|
epte
|
|
|
|
erd
|
|
|
|
fastcap
|
|
|
|
fasthenry
|
|
|
|
fisicalab
|
|
|
|
fsom
|
|
|
|
fvcom
|
|
|
|
fvcom-mpi
|
|
|
|
fvm
|
|
|
|
gchemutils
|
Fix the build on HEAD.
|
2018-05-20 15:23:23 +00:00 |
|
gdma
|
|
|
|
getdp
|
- Update to 2.11.3.
|
2018-05-12 22:23:40 +00:00 |
|
ghemical
|
|
|
|
ghmm
|
|
|
|
gnudatalanguage
|
|
|
|
gramps
|
|
|
|
grib_api
|
Update to 1.26.1
|
2018-05-17 18:29:50 +00:00 |
|
gromacs
|
science/gromacs: Chase the changed tarball
|
2018-06-16 21:07:10 +00:00 |
|
gsmc
|
|
|
|
gtamsanalyzer
|
|
|
|
gwyddion
|
|
|
|
h5utils
|
|
|
|
harminv
|
|
|
|
hdf
|
- Switch to new test framework
|
2018-04-29 08:33:52 +00:00 |
|
hdf5
|
|
|
|
hdf5-18
|
Fix plist whith FORTRAN option.
|
2018-05-07 19:21:09 +00:00 |
|
hypre
|
Mark broken on powerpc64.
|
2018-06-08 02:39:46 +00:00 |
|
iboview
|
|
|
|
InsightToolkit
|
|
|
|
isaac-cfd
|
|
|
|
jstrack
|
|
|
|
kalzium
|
Update KDE Applications to 18.04.2
|
2018-06-10 10:39:35 +00:00 |
|
kalzium-kde4
|
|
|
|
kst2
|
|
|
|
lamprop
|
|
|
|
libaec
|
|
|
|
libcint
|
science/libcint: Update 3.0.12 -> 3.0.13
|
2018-06-15 08:48:31 +00:00 |
|
libctl
|
|
|
|
libefp
|
|
|
|
libgeodecomp
|
|
|
|
libghemical
|
|
|
|
libint
|
|
|
|
libkml
|
Convert PORTEXAMPLES=* to PLIST entries
|
2018-05-19 11:06:20 +00:00 |
|
liblinear
|
|
|
|
liboglappth
|
|
|
|
libquantum
|
|
|
|
libsvm
|
|
|
|
libsvm-python
|
|
|
|
libxc
|
|
|
|
linsmith
|
|
|
|
massxpert
|
|
|
|
mbdyn
|
|
|
|
mcstas
|
|
|
|
mcstas-comps
|
|
|
|
mcxtrace
|
|
|
|
mcxtrace-comps
|
science/mcxtrace-comps: remove comment line
|
2018-05-07 19:43:04 +00:00 |
|
medit
|
|
|
|
meep
|
|
|
|
mei
|
- Switch to new test framework
|
2018-04-26 08:33:48 +00:00 |
|
metaf2xml
|
|
|
|
metaphysicl
|
|
|
|
minc2
|
|
|
|
mol2ps
|
|
|
|
MOOSE-neural-simulator
|
|
|
|
mpb
|
|
|
|
mpqc
|
|
|
|
mpqc-mpich
|
|
|
|
ncs
|
|
|
|
netcdf
|
|
|
|
netcdf-cxx
|
|
|
|
netcdf-fortran
|
|
|
|
nifticlib
|
|
|
|
openbabel
|
science/openbabel: Take maintainership; Add the GUI option using wxWidgets-3.0
|
2018-06-12 07:39:34 +00:00 |
|
openkim
|
|
|
|
p5-Algorithm-SVMLight
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-3DBuilder
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-Bond-Find
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-Canonicalize
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-Elements
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-File-MDLMol
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-File-Mopac
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-File-PDB
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-File-SLN
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-File-SMARTS
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-File-SMILES
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-File-VRML
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-File-XYZ
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-FormulaPattern
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-InternalCoords
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-Isotope
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-MacroMol
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-MidasPattern
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-Mok
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-Mol
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-Pattern
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Chemistry-Reaction
|
Add LICENSE
|
2018-06-05 18:57:18 +00:00 |
|
p5-Chemistry-Ring
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Geo-BUFR
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Geo-Coordinates-Converter
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Geo-Coordinates-Converter-iArea
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Geo-ReadGRIB
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Geo-WebService-Elevation-USGS
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Mcstas-Tools
|
|
|
|
p5-PerlMol
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
p5-Physics-Unit
|
Update WWW
|
2018-05-27 20:15:16 +00:00 |
|
paje
|
|
|
|
paraview
|
science/paraview: Update 5.2.0 -> 5.5.0
|
2018-06-09 08:03:54 +00:00 |
|
pcmsolver
|
Mark ports broken on powerpc64, categories o-z.
|
2018-06-18 14:40:31 +00:00 |
|
PETSc
|
Mark as broken on various tier-2 archs.
|
2018-06-08 02:29:18 +00:00 |
|
pnetcdf
|
Add OPENMPI3 option
|
2018-05-20 18:56:03 +00:00 |
|
psychopy
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
pulseview
|
|
|
|
py-abipy
|
science/py-abipy: Change FLAVOR -> PY_FLAVOR
|
2018-06-19 01:18:08 +00:00 |
|
py-cdo
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-coards
|
|
|
|
py-DendroPy
|
|
|
|
py-dlib
|
Upgrade science/dlib-cpp and science/py-dlib to 19.13.
|
2018-05-28 11:34:44 +00:00 |
|
py-gsd
|
New port: science/py-gsd: GSD (General Simulation Data) file format for Python
|
2018-05-13 20:32:41 +00:00 |
|
py-h5py
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-hcluster
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-MDAnalysis
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-MDAnalysisTests
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-mdp
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-mlpy
|
|
|
|
py-mmtf-python
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-netCDF4
|
science/py-netCDF4: Add USE_PYTHON=concurrent
|
2018-06-19 00:03:37 +00:00 |
|
py-obspy
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-OpenFermion
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-openpiv
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-paida
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-pupynere
|
|
|
|
py-pyaixi
|
|
|
|
py-pydicom
|
|
|
|
py-pymatgen
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-pymol
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-pyosf
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-PyQuante
|
science/py-PyQuante: Change to USES=2.7
|
2018-06-19 02:14:17 +00:00 |
|
py-pysal
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-pyteomics
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-pyteomics.biolccc
|
|
|
|
py-qspin
|
|
|
|
py-quantities
|
|
|
|
py-scikit-fuzzy
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-scikit-learn
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-scikit-sparse
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-scimath
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-scipy
|
- Update to 1.1.0
|
2018-05-24 12:23:27 +00:00 |
|
py-scoria
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-SimpleSpectral
|
New port: science/py-SimpleSpectral: Simplified scipy.signal.spectral module with only pyFFTW support
|
2018-06-18 02:34:02 +00:00 |
|
py-spglib
|
science/py-spglib: Fix typo in COMMENT
|
2018-06-19 02:20:42 +00:00 |
|
py-tensorflow
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
py-veusz
|
|
|
|
py-ws2300
|
|
|
|
pybrain
|
Use PY_FLAVOR for dependencies.
|
2018-06-20 17:05:41 +00:00 |
|
pycdf
|
|
|
|
pynn
|
|
|
|
qcl
|
|
|
|
qtresistors
|
|
|
|
R-cran-AMORE
|
|
|
|
R-cran-bayesm
|
|
|
|
R-cran-cmprsk
|
|
|
|
R-cran-DCluster
|
|
|
|
R-cran-e1071
|
|
|
|
R-cran-eco
|
|
|
|
R-cran-Epi
|
- Update to 2.30
|
2018-05-17 06:30:11 +00:00 |
|
R-cran-epicalc
|
|
|
|
R-cran-etm
|
- Update to 0.6-2.1
|
2018-06-20 03:34:55 +00:00 |
|
R-cran-fastICA
|
|
|
|
R-cran-kernlab
|
- Update to 0.9-26
|
2018-05-09 00:53:54 +00:00 |
|
R-cran-snow
|
|
|
|
R-cran-som
|
|
|
|
R-cran-udunits2
|
|
|
|
rdkit
|
science/rdkit: Update 2018_03_1 -> 2018_03_2
|
2018-06-17 19:15:55 +00:00 |
|
rubygem-ai4r
|
|
|
|
rubygem-cdo
|
|
|
|
rubygem-rgeo
|
|
|
|
rubygem-rgeo-geojson
|
|
|
|
rubygem-rgeo-proj4
|
|
|
|
rubygem-rgeo-shapefile
|
|
|
|
rubygem-ruby-dcl
|
|
|
|
rubygem-ruby-netcdf
|
|
|
|
sigrok-cli
|
|
|
|
sigrok-firmware
|
|
|
|
sigrok-firmware-fx2lafw
|
|
|
|
sigrok-firmware-utils
|
|
|
|
silo
|
|
|
|
simlib
|
|
|
|
simsmith
|
|
|
|
spglib
|
New port: science/spglib: C library for finding and handling crystal symmetries
|
2018-06-15 17:42:24 +00:00 |
|
step
|
Update KDE Applications to 18.04.2
|
2018-06-10 10:39:35 +00:00 |
|
step-kde4
|
|
|
|
svmlight
|
|
|
|
szip
|
Auto-accept SZIP license, otherwise hundreds of ports are skipped
|
2018-06-06 12:13:19 +00:00 |
|
tfel
|
Adjust USES to fix builds on gcc-based architectures.
|
2018-06-18 19:03:03 +00:00 |
|
triqs
|
science/triqs: Broken on i386
|
2018-06-21 05:57:43 +00:00 |
|
udunits
|
|
|
|
v_sim
|
|
|
|
vmd
|
|
|
|
voro++
|
|
|
|
xfce4-equake-plugin
|
|
|
|
xmakemol
|
|
|
|
Makefile
|
New port: science/py-SimpleSpectral: Simplified scipy.signal.spectral module with only pyFFTW support
|
2018-06-18 02:34:02 +00:00 |
