Surf these sites: AMMP and Related Molecular Modeling Software -- This is the registration page for AMMP. Registration is purely voluntary, but deeply appreciated Biomer -- A free on-line molecular modeling program for small organic molecules and biopolymers. Features include force-field based energy refinement and simulated annealing with molecular dynamics. GROMOS -- a general-purpose molecular dynamics computer simulation package for the study of biomolecular systems. MODELLER page at The Rockefeller University -- a program for homology protein structure modelling by satisfaction of spatial restraints. MOLecule analysis and MOLecule display {MOLMOL) -- program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. For UNIX and Windows NT/95 Swiss-PdbViewer -- a user friendly interface allowing to analyse several proteins at the same time. TINKER Molecular Modeling Package -- package for molecular mechanics and dynamics, with some special features for polypeptides VMD -- visualization and analysis of biological systems such as proteins, nucleic acids, lipid bilayer assemblies, etc. bionet.software.x-plor -- archive of newsgroup for X-PLOR software for 3D macromolecular structure determination
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