| Paket |
Quelle |
Archiv |
Kurzbeschreibung |
Version |
| apbs |
Debian |
testing |
Adaptive Poisson Boltzmann Solver |
1.2.1b-1 |
| apbs |
Debian |
stable |
Adaptive Poisson Boltzmann Solver |
1.0.0-2 |
| apbs |
Debian |
unstable |
Adaptive Poisson Boltzmann Solver |
1.2.1b-1 |
| avogadro |
Debian |
experimental |
Molecular Graphics and Modelling System |
0.9.0-2 |
| avogadro |
Debian |
unstable |
Molecular Graphics and Modelling System |
1.0.1-2 |
| avogadro |
Debian |
testing |
Molecular Graphics and Modelling System |
1.0.0-3 |
| avogadro |
Debian |
stable |
Molecular Graphics and Modelling System |
0.8.1-5 |
| avogadro-data |
Debian |
unstable |
Molecular Graphics and Modelling System (Data Files) |
1.0.1-2 |
| avogadro-data |
Debian |
testing |
Molecular Graphics and Modelling System (Data Files) |
1.0.0-3 |
| bkchem |
Debian |
unstable |
Python based chemical structures editor |
0.13.0-1 |
| bkchem |
Debian |
testing |
Python based chemical structures editor |
0.13.0-1 |
| bkchem |
Debian |
experimental |
Python based chemical structures editor |
0.12.5-1 |
| bkchem |
Debian |
stable |
Python based chemical structures editor |
0.12.2-1 |
| bodr |
Debian |
stable |
Blue Obelisk Data Repository |
8-1 |
| bodr |
Debian |
unstable |
Blue Obelisk Data Repository |
9-1 |
| bodr |
Debian |
testing |
Blue Obelisk Data Repository |
9-1 |
| chemical-mime-data |
Debian |
testing |
chemical MIME and file type support for desktops |
0.1.94-3 |
| chemical-mime-data |
Debian |
stable |
chemical MIME and file type support for desktops |
0.1.94-3 |
| chemical-mime-data |
Debian |
unstable |
chemical MIME and file type support for desktops |
0.1.94-3 |
| chemtool |
Debian |
testing |
Chemical structures drawing program |
1.6.12-1 |
| chemtool |
Debian |
stable |
Chemical structures drawing program |
1.6.11-2 |
| chemtool |
Debian |
unstable |
Chemical structures drawing program |
1.6.12-1 |
| drawxtl |
Debian |
unstable |
crystal structure viewer |
5.4+dfsg-5 |
| drawxtl |
Debian |
testing |
crystal structure viewer |
5.4+dfsg-5 |
| easychem |
Debian |
testing |
Draw high-quality molecules and 2D chemical formulas |
0.6-6 |
| easychem |
Debian |
stable |
Draw high-quality molecules and 2D chemical formulas |
0.6-5 |
| easychem |
Debian |
unstable |
Draw high-quality molecules and 2D chemical formulas |
0.6-6 |
| gabedit |
Debian |
unstable |
graphical user interface to Ab Initio packages |
2.2.12-1 |
| gabedit |
Debian |
testing |
graphical user interface to Ab Initio packages |
2.2.11-1 |
| gabedit |
Debian |
stable |
graphical user interface to Ab Initio packages |
2.1.8-2 |
| gamgi |
Debian |
unstable |
construct, view and analyse atomic structures |
0.14.7-1 |
| gamgi |
Debian |
testing |
construct, view and analyse atomic structures |
0.14.7-1 |
| gamgi-data |
Debian |
unstable |
extra data for the gamgi atomic structure display program |
0.14.7-1 |
| gamgi-data |
Debian |
testing |
extra data for the gamgi atomic structure display program |
0.14.7-1 |
| gamgi-doc |
Debian |
unstable |
data for the gamgi atomic structure display program |
0.14.7-1 |
| gamgi-doc |
Debian |
testing |
data for the gamgi atomic structure display program |
0.14.7-1 |
| garlic |
Debian |
testing |
A visualization program for biomolecules |
1.6-1 |
| garlic |
Debian |
stable |
A visualization program for biomolecules |
1.6-1 |
| garlic |
Debian |
unstable |
A visualization program for biomolecules |
1.6-1 |
| garlic-doc |
Debian |
testing |
[Chemistry] a molecular visualization program - documents |
1.6-1 |
| garlic-doc |
Debian |
stable |
[Chemistry] a molecular visualization program - documents |
1.6-1 |
| garlic-doc |
Debian |
unstable |
[Chemistry] a molecular visualization program - documents |
1.6-1 |
| gausssum |
Debian |
testing |
parse and display Gaussian, GAMESS, and etc's output |
2.2.3-1 |
| gausssum |
Debian |
stable |
parse and display Gaussian, GAMESS, and etc's output |
2.1.4-1 |
| gausssum |
Debian |
unstable |
parse and display Gaussian, GAMESS, and etc's output |
2.2.3-1 |
| gchempaint |
Debian |
testing |
2D chemical structures editor for the GNOME2 desktop |
0.10.12-3 |
| gchempaint |
Debian |
stable |
2D chemical structures editor for the GNOME2 desktop |
0.8.7-2+lenny1 |
| gchempaint |
Debian |
unstable |
2D chemical structures editor for the GNOME2 desktop |
0.10.12-3 |
| gcrystal |
Debian |
testing |
lightweight crystal structures visualizer |
0.10.12-3 |
| gcrystal |
Debian |
unstable |
lightweight crystal structures visualizer |
0.10.12-3 |
