[MMTK] Re: Finding accessible surface area of atoms/residues in proteins

hinsen at llb.saclay.cea.fr hinsen at llb.saclay.cea.fr
Mon Nov 8 15:16:39 CET 2004


Peter writes: 

> I was wondering if anyone has tried to use MMTK to calculate the (solvent) accessible surface area of atoms/residues in a protein loaded from a PDB file.

Look at the module MMTK.MolecularSurface! 

Konrad. 




More information about the mmtk mailing list