[Biojava-l] BioJava and backbone amino acids

[Andreas Prlic]

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 <m.t.lorenc at wp.pl> 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
>