Last update: Thu, 17 May 2012 20:37:29 +0000
Copyleft 2008-2012. Coded by Tomasz Karbownicki. Hosted for free thanks to MegiTeam.pl. Source code available on Github. Enjoy!
← accesskey = C
| avogadro | An advanced molecular editor based on Qt | |
| chemtool | A small program for drawing chemical structures | |
| ghemical | Computational chemistry package. | |
| openbabel | A library designed to interconvert between many file formats used in molecular modeling and computational chemistry |
← accesskey = C
Last update: Thu, 17 May 2012 20:37:29 +0000
Copyleft 2008-2012. Coded by Tomasz Karbownicki. Hosted for free thanks to MegiTeam.pl. Source code available on Github. Enjoy!