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 --Joe -- D. Joe Anderson, Asst. Sci. 2252 Molecular Biology Bldg. BBMB Research Computing Support www.bb.iastate.edu/computing bbsupp...@iastate.edu
