[Bio-software] Solvent accessibility calculations; Windows
(by harianto At mailer.sb.fsu.edu)
Fri Jan 26 15:15:03 EST 2007
I don't know something about this for windows, but you can check out
dssp program and here is the server:
you can put your pdb there and get analyzed.
>can anybody suggest a Windows (XP) based programme that will determine
>the solvent accessibility (area) for a selected residue, or residues in
>a PDB structure?
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