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RPM of Group Sciences/Chemistry

arka-0.11-4mdv2010.0 GUI for Genpak (gp) set of bioinformatics utilities linux/i586
bkchem-0.13.0-2mdv2010.0 Python 2D chemical structure drawing tool linux/noarch
chemtool-1.6.12-1mdv2010.0 Program for 2D drawing organic molecules linux/i586
easychem-0.6-5mdv2010.0 2D molecular drawing program linux/i586
gabedit-2.2.5-2mdv2010.0 GUI for comupational chemistry linux/i586
garlic-1.6-4mdv2010.0 Free molecular viewer and editor linux/i586
gchem3d-0.10.8-3mdv2010.0 Molecules Viewer linux/i586
gchemcalc-0.10.8-3mdv2010.0 Chemical calculator linux/i586
gchempaint-0.10.8-3mdv2010.0 GNOME 2D chemical structure drawing tool linux/i586
gchemtable-0.10.8-3mdv2010.0 Periodic table linux/i586
gcrystal-0.10.8-3mdv2010.0 Crystal structure viewer linux/i586
gdis-0.89-5mdv2010.0 A molecular and crystal model viewer linux/i586
genchemlab-1.0-3mdv2007.0 General Chemistry Lab Simulator - "GenChemLab" linux/i586
ghemical-2.98-3mdv2010.0 Molecular mechanics and quantum mechanics frontend for GNOME linux/i586
ghemical-2.99.2-3.1mdv2010.0 Molecular mechanics and quantum mechanics frontend for GNOME linux/i586
ghemical-2.99.2-3.2mdv2010.0 Molecular mechanics and quantum mechanics frontend for GNOME linux/i586
gnome-chemistry-utils-0.10.8-3mdv2010.0 Backend for Gnome chemistry applications linux/i586
gnome-chemistry-utils-common-0.10.8-3mdv2010.0 Common files shared by different components of gnome-chemistry-utils linux/i586
gnome-chemistry-utils-goffice-0.10.8-3mdv2010.0 GOffice plugin for gchemutils linux/i586
gp-0.26-6mdv2010.0 A set of basic utilities for manipulating DNA / RNA / protein sequences linux/i586
gperiodic-2.0.10-1mdv2008.0 A graphical application for browsing the periodic table linux/i586
gromacs-4.0.5-1mdv2010.0 Molecular dynamics package (non-mpi version) linux/i586
gspectrum-0.10.8-3mdv2010.0 Spectrum viewer linux/i586
jmol-11.8.6-2mdv2010.0 Jmol: an open-source Java viewer for chemical structures in 3D linux/i586
kmovisto-0.7.0-6mdv2008.1 Molecule viewer and 3-D exporter linux/i586
libghemical-data-2.99.1-3mdv2010.0 Data files for the ghemical library linux/i586
libghemical-data-2.99.1-4.1mdv2010.0 Data files for the ghemical library linux/i586
libghemical-data-2.99.1-4.2mdv2010.0 Data files for the ghemical library linux/i586
libpolyxmass11-0.9.1-2mdv2008.1 A library that's used by the GNU polyxmass framework linux/i586
libpolyxmass11-devel-0.9.1-2mdv2008.1 A library that's used by the GNU polyxmass framework linux/i586
molrender-2.3.1-9mdv2010.0 Graphical molecular rendering program linux/i586
molrender-2.3.1-10.1mdv2010.0 Graphical molecular rendering program linux/i586
molrender-2.3.1-10.2mdv2010.0 Graphical molecular rendering program linux/i586
mopac7-1.14-2mdv2010.0 Semi-empirical quantum mechanics suite linux/i586
mpqc-2.3.1-9mdv2010.0 Ab-inito chemistry program linux/i586
mpqc-2.3.1-10.1mdv2010.0 Ab-inito chemistry program linux/i586
mpqc-2.3.1-10.2mdv2010.0 Ab-inito chemistry program linux/i586
mpqc-data-2.3.1-9mdv2010.0 Atom info and basis sets from MPQC linux/i586
mpqc-data-2.3.1-10.1mdv2010.0 Atom info and basis sets from MPQC linux/i586
mpqc-data-2.3.1-10.2mdv2010.0 Atom info and basis sets from MPQC linux/i586
mpqc-html-2.3.1-9mdv2010.0 HTML documentation for MPQC linux/i586
mpqc-html-2.3.1-10.1mdv2010.0 HTML documentation for MPQC linux/i586
mpqc-html-2.3.1-10.2mdv2010.0 HTML documentation for MPQC linux/i586
polyxmass-0.9.7-5mdv2009.0 Software suite for mass spectrometry of polymers linux/i586
polyxmass-common-0.8.7-5mdv2010.0 Common files for polyxmass suite linux/noarch
polyxmass-data-0.8.7-5mdv2010.0 Data files for polyxmass suite linux/noarch
polyxmass-doc-0.9.0-1mdv2007.0 Documentation for polyxmass suite linux/noarch
pymol-1.2-1mdv2010.0 PyMOL Molecular Graphics System linux/i586
pymol-1.2-1.1mdv2010.0 PyMOL Molecular Graphics System linux/i586
rasmol-2.7.3-4mdv2010.0 Molecular Graphics Visualization Tool linux/i586
viewmol-2.4.1-9mdv2009.1 Molecule viewer and editor linux/i586
xdrawchem-1.9.9-6mdv2010.0 2D chemical structures drawing tool linux/i586
xmakemol-5.16-5mdv2010.0 Simple XYZ molecule editor and GL viewer linux/i586

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Fabrice Bellet, Mon Nov 10 05:56:29 2014