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2d-rewriter
InsightToolkit
R-cran-AMORE
R-cran-DCluster
R-cran-Epi
R-cran-bayesm
R-cran-e1071
R-cran-eco
R-cran-epicalc
R-cran-snow
R-cran-som
afni
avogadro
bddsolve
bft
bodr
brian
buddy
cdcl
cdf
cdo
cgnslib
cgribex
checkmol
chemical-mime-data
chemtool-devel
chemtool
clhep
colt
crf++
dcl
devisor
dlpoly-classic
ecs
epte
fastcap
fasthenry
fisicalab
fvcom-mpi
fvcom
fvm
gchemutils
getdp
ghemical
ghmm
gnudatalanguage
gramps
grib_api
gromacs
gsmc
gtamsanalyzer
gwyddion
h5utils
harminv
hdf-java
hdf
hdf5
hs-bio
isaac-cfd
jmol
jstrack
kalzium
kst2
lamprop
libctl
libghemical
libint
libkml
liblinear
liboglappth
libquantum
libsvm-python
libsvm
linsmith
massxpert
mbdyn
mcstas-comps
mcstas
medit
meep
mei
metaf2xml
minc2
mol2ps
mpb
mpqc-mpich
mpqc
ncs
netcdf-cxx
netcdf-fortran
netcdf
nifticlib
openbabel
openkim
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-iArea
p5-Geo-Coordinates-Converter
p5-Geo-ReadGRIB
p5-Geo-WebService-Elevation-USGS
p5-PerlMol
p5-Physics-Unit
paje
paraview
pnetcdf
psychopy
pulseview
py-DendroPy
py-cdo
py-coards
py-h5py
py-hcluster
py-mdp
py-mlpy
py-netCDF4
py-obspy
py-paida
py-pupynere
py-pyaixi
py-pydap
py-pydicom
py-pysal
py-scikit-learn
py-scimath
py-scipy
py-ws2300
pybrain
pycdf
pynn
pyteomics.biolccc
pyteomics
qcl
qtresistors
rubygem-ai4r
rubygem-cdo
rubygem-netcdf
rubygem-ruby-dcl
sigrok-cli
sigrok-firmware-fx2lafw
sigrok-firmware-utils
sigrok-firmware
silo
simlib
simsmith
step
svmlight
szip
udunits
v_sim
veusz
vmd
voro++
xfce4-equake-plugin
xmakemol
Makefile
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