jamatos
Packages
95 Packages
rpms/armadillo
The armadillo rpms
rpms/arpack
The arpack rpms
rpms/ast
The ast rpms
rpms/bes
The bes rpms
rpms/chemtool
The chemtool rpms
rpms/cmpfit
The cmpfit rpms
rpms/cp2k
The cp2k rpms
rpms/dcw-gmt
The dcw-gmt rpms
rpms/elpa
The elpa rpms
rpms/emacs-common-ess
The emacs-common-ess rpms
rpms/fftw2
The fftw2 rpms
rpms/fityk
The fityk rpms
rpms/gabedit
GUI for computational chemistry
rpms/gdl
The gdl rpms
rpms/GMT
The GMT rpms
rpms/grace
The grace rpms
rpms/gshhg-gmt-nc4
The gshhg-gmt-nc4 rpms
rpms/hdf
A general purpose library and file format for storing scientific data
rpms/hdf5
The hdf5 rpms
rpms/inchi
The inchi rpms
rpms/lasi
The lasi rpms
rpms/libcerf
The libcerf package
rpms/libdap
The libdap rpms
rpms/libindi
The libindi rpms
rpms/liborigin
The liborigin rpms
rpms/lyx
The lyx rpms
rpms/maxima
The maxima rpms
rpms/mhonarc
The mhonarc rpms
rpms/molsketch
Molsketch is a 2D molecular editing tool. Its goal is to help you draw molecules quickly and easily.
rpms/ncl
The ncl rpms
rpms/nco
The nco rpms
rpms/ncview
The ncview rpms
rpms/netcdf
The netcdf rpms
rpms/netcdf4-python
The netcdf4-python rpms
rpms/netcdf-cxx
The netcdf-cxx rpms
rpms/netcdf-cxx4
The netcdf-cxx4 rpms
rpms/netcdf-fortran
The netcdf-fortran rpms
rpms/netcdf-perl
The netcdf-perl rpms
rpms/octave
The octave rpms
rpms/octave-image
The octave-image rpms
rpms/octave-io
The octave-io rpms
rpms/octave-ncarray
The octave-ncarray rpms
rpms/octave-netcdf
The octave-netcdf rpms
rpms/octave-statistics
The octave-statistics rpms
rpms/paraview
Parallel visualization application
rpms/perl-Astro-FITS-CFITSIO
The perl-Astro-FITS-CFITSIO rpms
rpms/plplot
The plplot rpms
rpms/pygsl
The pygsl rpms