AMBER Archive (2004)

Subject: AMBER: bond constraints in nmode

From: richard dimelow (r.dimelow_at_stud.man.ac.uk)
Date: Wed Sep 15 2004 - 10:15:05 CDT


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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