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RPM of Group Sciences/Chemistry

arka-0.11-5mdv2011.0 GUI for Genpak (gp) set of bioinformatics utilities linux/i586
bkchem-0.14.0-0.pre2.1 Python 2D chemical structure drawing tool linux/noarch
chemtool-1.6.13-1 Program for 2D drawing organic molecules linux/i586
chemtool-1.6.12-1mdv2011.0 Program for 2D drawing organic molecules linux/i586
easychem-0.6-6mdv2011.0 2D molecular drawing program linux/i586
gabedit-2.3.0-1mdv2011.0 GUI for comupational chemistry linux/i586
garlic-1.6-6 Free molecular viewer and editor linux/i586
gchem3d-0.12.11-1 Molecules Viewer linux/i586
gchem3d-0.12.8-2 Molecules Viewer linux/i586
gchemcalc-0.12.11-1 Chemical calculator linux/i586
gchemcalc-0.12.8-2 Chemical calculator linux/i586
gchempaint-0.12.11-1 GNOME 2D chemical structure drawing tool linux/i586
gchempaint-0.12.8-2 GNOME 2D chemical structure drawing tool linux/i586
gchemtable-0.12.11-1 Periodic table linux/i586
gchemtable-0.12.8-2 Periodic table linux/i586
gcrystal-0.12.11-1 Crystal structure viewer linux/i586
gcrystal-0.12.8-2 Crystal structure viewer linux/i586
gdis-0.89-6mdv2011.0 A molecular and crystal model viewer linux/i586
ghemical-2.99.2-6 Molecular mechanics and quantum mechanics frontend for GNOME linux/i586
gnome-chemistry-utils-0.12.11-1 Backend for Gnome chemistry applications linux/i586
gnome-chemistry-utils-0.12.8-2 Backend for Gnome chemistry applications linux/i586
gnome-chemistry-utils-common-0.12.11-1 Common files shared by different components of gnome-chemistry-utils linux/i586
gnome-chemistry-utils-common-0.12.8-2 Common files shared by different components of gnome-chemistry-utils linux/i586
gnome-chemistry-utils-goffice-0.12.11-1 GOffice plugin for gchemutils linux/i586
gnome-chemistry-utils-goffice-0.12.8-2 GOffice plugin for gchemutils linux/i586
gp-0.26-7mdv2011.0 A set of basic utilities for manipulating DNA / RNA / protein sequences linux/i586
gperiodic-2.0.10-5mdv2011.0 A graphical application for browsing the periodic table linux/i586
gromacs-4.5.4-1 Molecular dynamics package (non-mpi version) linux/i586
gspectrum-0.12.11-1 Spectrum viewer linux/i586
gspectrum-0.12.8-2 Spectrum viewer linux/i586
jmol-12.0.22-1mdv2011.0 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-2.99.1-7mdv2011.0 Data files for the ghemical library linux/i586
libxy1-0.5-3mdv2011.0 An utility to convert files supported by xylib to TSV linux/i586
massxpert-2.4.3-2 Linear polymer mass spectrometry software linux/i586
massxpert-data-2.4.3-2 Data for massxpert linux/i586
massxpert-doc-2.4.3-2 Documentation for massxpert linux/i586
molrender-2.3.1-13mdv2011.0 Graphical molecular rendering program linux/i586
mopac7-1.15-2mdv2011.0 Semi-empirical quantum mechanics suite linux/i586
mpqc-2.3.1-13mdv2011.0 Ab-inito chemistry program linux/i586
mpqc-data-2.3.1-13mdv2011.0 Atom info and basis sets from MPQC linux/i586
mpqc-html-2.3.1-13mdv2011.0 HTML documentation for MPQC linux/i586
openbabel-2.3.0-1 Chemistry software file format converter linux/i586
pymol-1.2-2.r2.1mdv2011.0 PyMOL Molecular Graphics System linux/i586
rasmol-2.7.3-4mdv2010.0 Molecular Graphics Visualization Tool linux/i586
viewmol-2.4.1-12mdv2011.0 Molecule viewer and editor linux/i586
xdrawchem-1.9.9-7 2D chemical structures drawing tool linux/i586
xmakemol-5.16-6 Simple XYZ molecule editor and GL viewer linux/i586
xylib-util-0.5-3mdv2011.0 An utility to convert files supported by xylib to TSV linux/i586

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Fabrice Bellet, Thu Apr 10 10:50:38 2014