Hi Michal, You could use the Calc class to calculate all the distances of Atoms that are in proximity of a the ligand.
Andreas On Wed, Feb 25, 2009 at 10:30 PM, Michal Lorenc <[email protected]> wrote: > Dear Andreas, > do you know how it is possible to find backbone amino acids around the > ligand with BioJava or do you know another software? > > Thank you in advance. > > Best regards, > > Michal > _______________________________________________ Biojava-l mailing list - [email protected] http://lists.open-bio.org/mailman/listinfo/biojava-l
