Can anyone spare some snippet of Fortran code to calculate phi & psi from
atomic coordinates? I used to have such a thing, back when dinosaurs
roamed etc, but I seem to have misplaced it...
Thanks,
Pat Loll
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
Patrick J. Loll, Ph. D. (215) 898-1294
Department of Pharmacology FAX: (215) 573-2236
University of Pennsylvania School of Medicine
3620 Hamilton Walk
Philadelphia, PA 19104-6084 USA
loll at pharm.med.upenn.eduhttp://pharm.med.upenn.edu/Loll/loll_lab.html
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