r.chaleil at icrf.icnet.uk
Sat Aug 18 06:16:58 EST 2001
There's no doubt, Rasmol is the one you need, providing you have the structures coordinates like PDB.
It is fast effective, very easy to use, totally free and available on most platforms.
Of course, there are hundreds different programs to visualise molecules but this one is the most
Biomolecular Modelling Laboratory
Imperial Cancer Research Fund
44, Lincoln's Inn Fields
More information about the Molmodel