GMMX v.1

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