Conformational searching program using the MMX force field. GMMX searches conformational space using both bond rotation and catesian atom movement and lists the lowest unique energy conformations found. Structure input is automated and comparison of low energy structures can be done in either cartesian or torsion space. Options for constraining distances, angles or dihedrals and for monitoring distances, angles, dihedrals or PMR coupling constraints.
Kevin Gilbert
Owner
Serena Software
6566 Lampkins Ridge Road
Bloomington, IN 47401
USA
812-333-0823
812-332-0877 (fax)
gilbert@indiana.edu
For applications in related solution areas, see the following indices: Chemistry, Biochemistry & Biotechnology, Scientific Visualization, the developer index for Serena Software and the market segment index for Chemistry, Biochem, Biotech, Materials.
