scitech_sig

formed 10 months ago by rathann

Group Packages

50 Packages
Group members are refreshed upon log in, users added will have to log out and log back in for their membership to be synced.
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/fityk
The fityk rpms
rpms/g2clib
The g2clib rpms
rpms/gabedit
GUI for computational chemistry
rpms/gdl
The gdl rpms
rpms/GMT
The GMT 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/libdap
The libdap rpms
rpms/libindi
The libindi rpms
rpms/liborigin
The liborigin 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/python-GridDataFormats
The python-GridDataFormats rpms
rpms/python-gsd
Read and write hoomd schema gsd files with an easy to use syntax
rpms/python-mmtf
The python-mmtf rpms
rpms/scidavis
The scidavis rpms
rpms/tachyon
The tachyon rpms
rpms/vtk
The vtk rpms
rpms/wgrib
The wgrib rpms
rpms/wgrib2
The wgrib2 rpms
rpms/wxmacmolplt
The wxmacmolplt rpms
rpms/xdrawchem
The xdrawchem rpms