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RPM of Group Sciences/Chemistry

XCombust-1.0-3mdv2007.0 An elemental analysis calculator linux/i586
arka-0.11-3mdv2007.0 GUI for Genpak (gp) set of bioinformatics utilities linux/i586
bkchem-0.11.5-1mdv2007.0 Python 2D chemical structure drawing tool linux/noarch
chemtool-1.6.8-2mdv2007.0 Chemtool is a program for 2D drawing organic molecules linux/i586
easychem-0.6-2mdv2007.0 2D molecular drawing program linux/i586
gabedit-2.0.6-1mdv2007.0 GUI for comupational chemistry linux/i586
garlic-1.6-1mdv2007.0 Free molecular viewer and editor linux/i586
gchempaint-0.6.4-1mdk GNOME 2D chemical structure drawing tool linux/i586
gdis-0.89-1mdv2007.0 A molecular and crystal model viewer linux/i586linux/i586
gdis-0.89-1mdv2007.0 A molecular and crystal model viewer linux/i586
gdis-0.86-2mdv2007.0 A molecular and crystal model viewer linux/i586
genchemlab-1.0-3mdv2007.0 General Chemistry Lab Simulator - "GenChemLab" linux/i586
ghemical-2.10-1mdv2007.0 Molecular mechanics and quantum mechanics frontend for GNOME linux/i586
gnome-chemistry-utils-0.6.1-2mdv2007.0 Backend for Gnome chemistry applications linux/i586
gnome-crystal-0.6.5-1mdk GNOME crystal structure visualization linux/i586
gp-0.26-3mdv2007.0 A set of basic utilities for manipulating DNA / RNA / protein sequences linux/i586
gperiodic-2.0.8-1mdv2007.0 A graphical application for browsing the periodic table linux/i586
gromacs-3.3.1-1mdv2007.0 Molecular dynamics package (non-mpi version) linux/i586
kmovisto-0.7.0-6mdv2007.0 Molecule viewer and 3-D exporter linux/i586
libghemical-data-2.10-2mdv2007.0 Data files for the ghemical library linux/i586
libpolyxmass11-0.9.1-1mdv2007.0 A library that's used by the GNU polyxmass framework linux/i586
libpolyxmass11-devel-0.9.1-1mdv2007.0 A library that's used by the GNU polyxmass framework linux/i586
molrender-2.3.0-3mdv2007.0 Graphical molecular rendering program linux/i586
molrender-2.3.0-1mdv2007.0 Graphical molecular rendering program linux/i586
mopac7-1.11-2mdv2007.0 Semi-empirical quantum mechanics suite linux/i586
mpqc-2.3.0-3mdv2007.0 Ab-inito chemistry program linux/i586
mpqc-2.3.0-1mdv2007.0 Ab-inito chemistry program linux/i586
mpqc-data-2.3.0-3mdv2007.0 Atom info and basis sets from MPQC linux/i586
mpqc-data-2.3.0-1mdv2007.0 Atom info and basis sets from MPQC linux/i586
mpqc-html-2.3.0-3mdv2007.0 HTML documentation for MPQC linux/i586
mpqc-html-2.3.0-1mdv2007.0 HTML documentation for MPQC linux/i586
openbabel-2.0.1-2mdv2007.0 Chemistry software file format converter linux/i586
polyxmass-0.9.7-2mdv2007.0 Software suite for mass spectrometry of polymers linux/i586
polyxmass-0.9.7-1mdv2007.0 Software suite for mass spectrometry of polymers linux/i586
polyxmass-common-0.8.7-1mdk Common files for polyxmass suite linux/noarch
polyxmass-data-0.8.6-1mdk Data files for polyxmass suite linux/noarch
polyxmass-doc-0.9.0-1mdv2007.0 Documentation for polyxmass suite linux/noarch
pymol-0.98-1mdk PyMOL Molecular Graphics System linux/i586
rasmol-2.7.2.1.1-5mdk Molecular Graphics Visualization Tool linux/i586
viewmol-2.4.1-2mdk Molecule viewer and editor linux/i586
xdrawchem-1.9.9-2mdv2007.0 2D chemical structures drawing tool linux/i586
xmakemol-5.15-2mdv2007.0 Simple XYZ molecule editor and GL viewer linux/i586
xmakemol-5.15-1mdk Simple XYZ molecule editor and GL viewer linux/i586

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Fabrice Bellet, Thu May 10 02:38:14 2018