AMBER: bond constraints in nmode

From: richard dimelow <r.dimelow.stud.man.ac.uk>
Date: Wed, 15 Sep 2004 16:15:05 +0100

I was wondering if you can constrain the bonds involving hydrogens when using nmode to search for transition states or normal modes. Thanks in advance.
rich
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Received on Wed Sep 15 2004 - 16:53:00 PDT