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RPM of Group Sciences/Chemistry

arka-0.11-2mdk GUI for Genpak (gp) set of bioinformatics utilities. linux/x86_64
bkchem-0.10.2-1mdk Python 2D chemical structure drawing tool linux/noarch
chemtool-1.6.7-1mdk Chemtool is a program for 2D drawing organic molecules linux/x86_64
easychem-0.6-1mdk 2D molecular drawing program linux/x86_64
gabedit-1.2.8-1mdk GUI for comupational chemistry linux/x86_64
gchempaint-0.5.6-3mdk GNOME 2D chemical structure drawing tool linux/x86_64
gdis-0.86-1mdk A molecular and crystal model viewer linux/x86_64
gnome-chemistry-utils-0.4.4-2mdk Backend for Gnome chemistry applications linux/x86_64
gnome-crystal-0.6.5-1mdk GNOME crystal structure visualization linux/x86_64
gp-0.26-2mdk A set of basic utilities for manipulating DNA / RNA / protein sequences. linux/x86_64
gromacs-3.2.1-1mdk Molecular dynamics package (non-mpi version) linux/x86_64
molrender-2.2.3-4mdk Graphical molecular rendering program linux/x86_64
mpqc-2.2.3-4mdk Ab-inito chemistry program linux/x86_64
mpqc-html-2.2.3-4mdk HTML documentation for MPQC linux/x86_64
openbabel-1.100.2-3mdk Chemistry software file format converter linux/x86_64
polyxmass-common-0.8.5-1mdk Common files for polyxmass suite linux/noarch
polyxmass-data-0.8.2-1mdk Data files for polyxmass suite linux/noarch
polyxmass-doc-0.8.4-1mdk Documentation for polyxmass suite linux/noarch
xmakemol-5.15-1mdk Simple XYZ molecule editor and GL viewer linux/x86_64

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Fabrice Bellet, Wed Dec 10 10:16:30 2014