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