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2d-rewriter
ALPSCore
InsightToolkit
MOOSE-neural-simulator
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PETSc
R-cran-AMORE
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abinit
afni
aircraft-datcom
antioch
atom
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avogadro
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bft
bodr
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cdcl
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chemical-mime-data
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medit
meep
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metaf2xml
metaphysicl
minc2
mmdb2
mol2ps
mpb
mpqc
msms
multiwfn
namd
ncs
netcdf-cxx
netcdf-fortran
netcdf
nifticlib
nwchem
octopus
openbabel
openkim
openmx
openstructure
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-Mcstas-Tools
p5-PerlMol
p5-Physics-Unit
paje
paraview
pcmsolver
pnetcdf
psychopy
pulseview
py-DendroPy
py-MDAnalysis
py-MDAnalysisTests
py-OpenFermion
py-PyQuante
py-ScientificPython
py-SimpleSpectral
py-abipy
py-ase
py-cdo
py-coards
py-dlib
py-gpaw
py-gsd
py-h5py
py-hcluster
py-kinematics
py-mdp
py-mlpy
py-mmtf-python
py-molmod
py-netCDF4
py-obspy
py-openpiv
py-paida
py-phono3py
py-phonopy
py-pupynere
py-pyaixi
py-pydicom
py-pymatgen
py-pymol
py-pyosf
py-pysal
py-pyteomics.biolccc
py-pyteomics
py-qspin
py-quantities
py-rmf
py-scikit-fuzzy
py-scikit-learn
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py-scimath
py-scipy
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py-spglib
py-veusz
py-ws2300
pybrain
pycdf
pynn
qbox
qcl
qmcpack
qtresistors
quantum-espresso
qwalk
rdkit
rmf
rubygem-ai4r
rubygem-cdo
rubygem-rgeo-geojson
rubygem-rgeo-proj4
rubygem-rgeo-shapefile
rubygem-rgeo
rubygem-ruby-dcl
rubygem-ruby-netcdf
siesta
sigrok-cli
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sigrok-firmware-utils
sigrok-firmware
silo
simlib
simsmith
spglib
step-kde4
step
svmlight
szip
teem
tfel
triqs
udunits
v_sim
vmd
voro++
wannier90
xcrysden
xdrawchem
xfce4-equake-plugin
xmakemol