Dear Amber users,
I am working with protein-ligand system and I am using amber 11 for
simulation. I would like to freeze a particular angle between three
aminoacid residues to restrict some specific movement of a helix during the
entire simulation. How can proceed ahead with creating an Sander input for
such a simulation? Waiting for your valuable reply.
Many thanks in advance
Regards
Anu
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Received on Mon Nov 18 2013 - 05:00:04 PST
