In article <357dr9INN1ckq at sat.ipp-garching.mpg.de>, krasel at alf.biochem.mpg.de (Cornelius Krasel) writes:
|> I think the secondary structure assignments of Rasmol are taken from the PDB
|>|> The program you want to get is probably DSSP which is also available from
|> embl ftp server.
actually, rasmol infers h-bonds and recalculates secondary structure using
the DSSP algorithm.