science ports

2d-rewriter 2dhf
InsightToolkit R-cran-AMORE
R-cran-DCluster R-cran-Epi
R-cran-bayesm R-cran-eco
R-cran-epicalc abinit
afni at
avogadro bddsolve
bft bodr
brian buddy
cdcl cdf
cdo cgnslib
checkmol chemical-mime-data
chemtool chemtool-devel
clhep colt
crf++ dcl
devisor dtiquery
ecs elmer-eio
elmer-hutiter elmer-matc
elmer-meshgen2d elmergrid
elmerpost epte
euler fastcap
fasthenry felt
flounder fvm
g3data gamess
gchemutils gdis
gerris getdp
ghemical ghmm
gnudatalanguage gramps
gromacs gsmc
gsystem gtamsanalyzer
gwyddion h5utils
harminv hdf
hdf-java hdf5
hdf5-18 hs-bio
ics isaac-cfd
jmol jstrack
kalzium kmovisto
kst kst2
lamprop libctl
libghemical libint
libkml liblinear
liboglappth libquantum
libsvm libsvm-python
linsmith massxpert
mayavi mbdyn
mcstas medit
meep minc
minc2 mol2ps
mpb mpqc
mpqc-mpich ncs
netcdf netcdf-ftn
netcdf3-ftn netcdf4
nifticlib omnetpp
openbabel ovt
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-PerlMol p5-Physics-Unit
paje paraview
peekabot pnetcdf
psi3 psychopy
py-DendroPy py-biolccc
py-h5py py-hcluster
py-mdp py-mlpy
py-netCDF4 py-obspy-core
py-obspy.db py-obspy.gse2
py-obspy.imaging py-obspy.iris
py-obspy.mseed py-obspy.signal
py-obspy.wav py-obspy.xseed
py-openbabel py-paida
py-pydicom py-scimath
py-scipy py-ws2300
pybrain pycdf
pynn pyvox
qcl qtresistors
ruby-dcl ruby-gphys
rubygem-ai4r silo
simlib step
svmlight szip
udunits v_sim
veusz vis5d+
vmd x11iraf
xmakemol xmds