Dear All,
I have set of pdb files (few hundred), which contain the same ligand. I
would like to get values for chosen torsion angles of ligand. I know I can
do it manually (what would be painful and time consuming) but maybe someone
does know smarter and more automated way of doing it? I would be very
grateful for any ideas.
Justyna
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Dr. Justyna Aleksandra Wojdyla
Department of Biology
University of York
Heslington, York, YO10 5DD
United Kingdom
Tel: +44 (0)1904 328818
Email: justyna.wojd...@york.ac.uk
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