-
Molecular Dynamics - model protein structures
-
EGO - model up to 40,000 atoms
-
NAMD - Integrate modeling and viewing with VMD
-
MMTK - molecular modeling toolkit, build your own models
-
Structure viewers
-
Rasmol
-
Visual Molecular Dynamics (vmd)
-
http://www.ks.uiuc.edu/Research/vmd/
|