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[ccp4bb]: phi/psi calculation



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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@pharm.med.upenn.edu
http://pharm.med.upenn.edu/Loll/loll_lab.html