2d-rewriter | |||
ALPSCore | |||
InsightToolkit | |||
PETSc | |||
R-cran-AMORE | |||
R-cran-DCluster | |||
R-cran-Epi | |||
R-cran-FAdist | |||
R-cran-bayesm | |||
R-cran-cmprsk | |||
R-cran-e1071 | |||
R-cran-eco | |||
R-cran-epicalc | |||
R-cran-etm | |||
R-cran-fastICA | |||
R-cran-kernlab | |||
R-cran-snow | |||
R-cran-som | |||
R-cran-udunits2 | |||
abinit | |||
afni | |||
agrum | |||
aircraft-datcom | |||
antioch | |||
apbs | |||
atom | |||
atompaw | |||
avogadro2 | |||
avogadrolibs | |||
bagel | |||
bddsolve | |||
berkeleygw | |||
bodr | |||
brian | |||
buddy | |||
cdcl | |||
cdf | |||
cdk | |||
cdo | |||
cgnslib | |||
cgribex | |||
checkmol | |||
chemical-mime-data | |||
chemps2 | |||
chemtool | |||
chemtool-devel | |||
chrono | |||
clhep | |||
clipper | |||
code_saturne | |||
colt | |||
coordgenlibs | |||
cp2k | |||
cp2k-data | |||
crf++ | |||
dalton | |||
datawarrior | |||
dcl | |||
devisor | |||
dftbplus | |||
dkh | |||
dlib-cpp | |||
dlpoly-classic | |||
drawxtl | |||
dvc | |||
eccodes | |||
elk | |||
elmerfem | |||
epte | |||
erd | |||
erkale | |||
erkale-pseudopotentials | |||
esys-particle | |||
fastcap | |||
fasthenry | |||
fisicalab | |||
fleur | |||
fsom | |||
fvcom | |||
fvcom-mpi | |||
gabedit | |||
gamess-us | |||
gchemutils | |||
gdma | |||
getdp | |||
ghemical | |||
ghmm | |||
gnudatalanguage | |||
gpaw-setups | |||
gramps | |||
grib_api | |||
gromacs | |||
gsmc | |||
gtamsanalyzer | |||
h5utils | |||
h5z-zfp | |||
harminv | |||
hdf | |||
hdf5 | |||
hdf5-18 | |||
healpix | |||
highfive | |||
hypre | |||
iboview | |||
isaac-cfd | |||
jdftx | |||
jmol | |||
jstrack | |||
kalzium | |||
kim-api | |||
kst2 | |||
lammps | |||
lamprop | |||
latte | |||
libaec | |||
libccp4 | |||
libcint | |||
libctl | |||
libefp | |||
libgeodecomp | |||
libghemical | |||
libgridxc | |||
libint | |||
libint2 | |||
libkml | |||
liblinear | |||
libmsym | |||
liboglappth | |||
libquantum | |||
libssm | |||
libsvm | |||
libsvm-python | |||
libvdwxc | |||
libxc | |||
liggghts | |||
lm | |||
luscus | |||
madness | |||
maeparser | |||
massxpert | |||
mbdyn | |||
mcstas | |||
mcstas-comps | |||
mcxtrace | |||
mcxtrace-comps | |||
mdynamix | |||
medit | |||
metaphysicl | |||
minc2 | |||
mmdb2 | |||
mmtf-cpp | |||
mol2ps | |||
molgif | |||
molscript | |||
molsketch | |||
mpb | |||
mpqc | |||
msms | |||
multiwfn | |||
namd | |||
nest | |||
netcdf | |||
netcdf-cxx | |||
netcdf-fortran | |||
nifticlib | |||
nwchem | |||
nwchem-data | |||
octopus | |||
openbabel | |||
openkim | |||
openkim-models | |||
openmx | |||
opensim-core | |||
opensph | |||
opsin | |||
p5-Algorithm-SVMLight | |||
p5-Chemistry-3DBuilder | |||
p5-Chemistry-Bond-Find | |||
p5-Chemistry-Canonicalize | |||
p5-Chemistry-Elements | |||
p5-Chemistry-File-MDLMol | |||
p5-Chemistry-File-Mopac | |||
p5-Chemistry-File-PDB | |||
p5-Chemistry-File-SLN | |||
p5-Chemistry-File-SMARTS | |||
p5-Chemistry-File-SMILES | |||
p5-Chemistry-File-VRML | |||
p5-Chemistry-File-XYZ | |||
p5-Chemistry-FormulaPattern | |||
p5-Chemistry-InternalCoords | |||
p5-Chemistry-Isotope | |||
p5-Chemistry-MacroMol | |||
p5-Chemistry-MidasPattern | |||
p5-Chemistry-Mok | |||
p5-Chemistry-Mol | |||
p5-Chemistry-Pattern | |||
p5-Chemistry-Reaction | |||
p5-Chemistry-Ring | |||
p5-Geo-BUFR | |||
p5-Geo-Coordinates-Converter | |||
p5-Geo-Coordinates-Converter-iArea | |||
p5-Geo-ReadGRIB | |||
p5-Geo-WebService-Elevation-USGS | |||
p5-Mcstas-Tools | |||
p5-PerlMol | |||
p5-Physics-Unit | |||
packmol | |||
pagmo2 | |||
paje | |||
paraview | |||
pcmsolver | |||
pnetcdf | |||
pulseview | |||
py-DendroPy | |||
py-GPy | |||
py-GPyOpt | |||
py-MDAnalysis | |||
py-MDAnalysisTests | |||
py-OpenFermion | |||
py-PyFR | |||
py-PyQuante | |||
py-SimpleSpectral | |||
py-abipy | |||
py-asdf | |||
py-ase | |||
py-avogadrolibs | |||
py-cdo | |||
py-chainer | |||
py-chainer-chemistry | |||
py-chempy | |||
py-coards | |||
py-dlib | |||
py-eccodes-python | |||
py-geolinks | |||
py-geomet | |||
py-geometer | |||
py-gpaw | |||
py-gsd | |||
py-h5json | |||
py-h5py | |||
py-kinematics | |||
py-lifelines | |||
py-mdp | |||
py-mlpy | |||
py-mmtf-python | |||
py-molmod | |||
py-netCDF4 | |||
py-obspy | |||
py-oddt | |||
py-openpiv | |||
py-paida | |||
py-paramz | |||
py-phono3py | |||
py-phonopy | |||
py-pupynere | |||
py-pyaixi | |||
py-pycsw | |||
py-pydicom | |||
py-pygeodesy | |||
py-pygeometa | |||
py-pymatgen | |||
py-pymol | |||
py-pyosf | |||
py-pysal | |||
py-pyteomics | |||
py-qcelemental | |||
py-qcengine | |||
py-qspin | |||
py-quantities | |||
py-rmf | |||
py-rmsd | |||
py-ruffus | |||
py-scikit-fuzzy | |||
py-scikit-learn | |||
py-scikit-sparse | |||
py-scimath | |||
py-scipy | |||
py-scoria | |||
py-spglib | |||
py-tensorflow | |||
py-tensorflow-estimator | |||
py-veusz | |||
py-ws2300 | |||
pybrain | |||
pynn | |||
qbox | |||
qcl | |||
qiskit-aer | |||
qmcpack | |||
quantum-espresso | |||
quantum-espresso-pseudopotentials | |||
qwalk | |||
rdkit | |||
rmf | |||
rubygem-ai4r | |||
rubygem-cdo | |||
rubygem-rgeo | |||
rubygem-rgeo-geojson | |||
rubygem-rgeo-proj4 | |||
rubygem-rgeo-shapefile | |||
rubygem-ruby-dcl | |||
rubygem-ruby-netcdf | |||
scidavis | |||
siesta | |||
sigrok-cli | |||
sigrok-firmware | |||
sigrok-firmware-fx2lafw | |||
sigrok-firmware-utils | |||
silo | |||
simbody | |||
simgrid | |||
simint | |||
simlib | |||
simsmith | |||
smoldyn | |||
sparta | |||
spglib | |||
step | |||
svmlight | |||
szip | |||
teem | |||
tfel | |||
tinker | |||
udunits | |||
v_sim | |||
vipster | |||
vmd | |||
voro++ | |||
wannier90 | |||
wwplot | |||
wxmacmolplt | |||
xcrysden | |||
xdrawchem | |||
xfce4-equake-plugin | |||
yoda | |||
Makefile |