And about Ghemical project? http://www.bioinformatics.org/ghemical/
On Wed, 17 Sep 2003 pymol-users-requ...@lists.sourceforge.net wrote: > On Wed, Sep 10, 2003 at 10:57:59AM +0300, Dr. Daniel James White PhD wrote: > > Warren , > > > > Are you aware of the python MMTK molecular dynamics package? > > AMBER force field and energy minimisation are there! > > Could this be easily interfaced with pymol? > > > > http://starship.python.net/crew/hinsen/MMTK/ > > Probably, given messages to this list like this one, for instance: > > http://sourceforge.net/mailarchive/forum.php?thread_id=1419207&forum_id=60 > Cheers, -- -------------------------- Alan Wilter Sousa da Silva -------------------------- B.Sc. - Dep. Física - UFPA M.Sc. - Dep. Física - PUC/RJ D.Sc. - IBCCF/UFRJ Bolsista Pesquisador LAC-INPE São José dos Campos (SP), Brasil www.lac.inpe.br/~alan
