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
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|