Hi all,
I'm now trying to apply angle restraint to a ligand in my system. I read
the Amber11 manual buy got confused. It seems that we can only apply
restraint to torsional angles using makeANG_RST. If anyone knows how to
restrain an angle between three atoms (not dihedral angle) please teach me.
Thank you very much.
Yi An
Graduate Student
Department of Chemistry
Texas A&M University
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Received on Tue Nov 06 2012 - 12:00:03 PST
