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| Name: viewmol | Distribution: Mandriva Linux |
| Version: 2.4.1 | Vendor: Mandriva |
| Release: 6mdv2008.0 | Build date: Fri Jul 20 21:43:02 2007 |
| Group: Sciences/Chemistry | Build host: n1.mandriva.com |
| Size: 5717778 | Source RPM: viewmol-2.4.1-6mdv2008.0.src.rpm |
| Packager: Adam Williamson <awilliamson@mandriva.com> | |
| Url: http://viewmol.sourceforge.net | |
| Summary: Molecule viewer and editor | |
Viewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results. At present Viewmol includes input filters for Discover, DMol, Gamess, Gaussian 9x, Gulp, Mopac, and Turbomole outputs as well as for PDB files.
GPL
* Sat Jul 21 2007 Adam Williamson <awilliamson@mandriva.com> 2.4.1-6mdv2008.0 + Revision: 53993 - rebuild against new lesstif - XDG menu * Thu Dec 21 2006 Crispin Boylan <crisb@mandriva.org> 2.4.1-5mdv2007.0 + Revision: 101000 - Try again to build - New revision - Fix build on x86_64 - Install in /usr/bin - Add BuildReq on libXm - Clean spec file, remove unnecessary deps - Import viewmol * Tue Dec 07 2004 Michael Scherer <misc@mandrake.org> 2.4.1-2mdk - Rebuild for new python * Wed Nov 17 2004 Lenny Cartier <lenny@mandrakesoft.com> 2.4.1-1mdk - 2.4.1
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Fabrice Bellet, Mon May 20 13:44:14 2013