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2d-rewriter
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2dhf
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abinit
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afni
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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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buddy
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cdcl
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cdf
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cdo
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cgnslib
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checkmol
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chemical-mime-data
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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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crf++
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dcl
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devisor
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dlpoly-classic
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dtiquery
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ecs
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elmer-eio
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elmer-hutiter
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elmer-matc
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elmer-meshgen2d
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elmergrid
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elmerpost
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epte
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euler
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fastcap
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fasthenry
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felt
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flounder
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fvcom
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fvcom-mpi
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fvm
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g3data
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gamess
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gchemutils
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gdis
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getdp
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ghemical
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ghmm
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gnudatalanguage
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gramps
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gromacs
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gsmc
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gsystem
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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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hdf-java
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hs-bio
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InsightToolkit
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isaac-cfd
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jmol
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jstrack
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kalzium
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kmovisto
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kst
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kst2
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lamprop
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libctl
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libghemical
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libint
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libkml
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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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linsmith
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massxpert
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mayavi
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mbdyn
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mcstas
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medit
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meep
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mei
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minc
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minc2
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mol2ps
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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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netcdf3-ftn
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netcdf4
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netcdf-ftn
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nifticlib
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omnetpp
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openbabel
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ovt
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p5-Algorithm-SVMLight
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p5-Chemistry-3DBuilder
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p5-Chemistry-Bond-Find
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p5-Chemistry-Canonicalize
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p5-Chemistry-Elements
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p5-Chemistry-File-MDLMol
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p5-Chemistry-File-Mopac
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p5-Chemistry-File-PDB
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p5-Chemistry-File-SLN
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p5-Chemistry-File-SMARTS
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p5-Chemistry-File-SMILES
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p5-Chemistry-File-VRML
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p5-Chemistry-File-XYZ
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p5-Chemistry-FormulaPattern
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p5-Chemistry-InternalCoords
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p5-Chemistry-Isotope
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p5-Chemistry-MacroMol
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p5-Chemistry-MidasPattern
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p5-Chemistry-Mok
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p5-Chemistry-Mol
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p5-Chemistry-Pattern
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p5-Chemistry-Reaction
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p5-Chemistry-Ring
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p5-Geo-BUFR
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p5-Geo-Coordinates-Converter
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p5-Geo-Coordinates-Converter-iArea
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p5-Geo-ReadGRIB
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p5-Geo-WebService-Elevation-USGS
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p5-PerlMol
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p5-Physics-Unit
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paje
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paraview
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peekabot
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pnetcdf
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psi3
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psychopy
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py-coards
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py-DendroPy
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py-h5py
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py-hcluster
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py-mdp
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py-mlpy
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py-netCDF4
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py-obspy
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py-paida
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py-pydicom
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py-scikit-learn
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py-scimath
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py-scipy
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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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pyteomics
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pyteomics.biolccc
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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-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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R-cran-epicalc
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R-cran-snow
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R-cran-som
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ruby-dcl
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ruby-gphys
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ruby-netcdf
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rubygem-ai4r
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silo
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simlib
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step
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svmlight
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szip
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udunits
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v_sim
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veusz
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vmd
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voro++
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x11iraf
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xmakemol
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xmds
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Makefile
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