AMBER Archive (2009)
Subject: [AMBER] RST file
From: waleed zalloum (waleed_zalloum_at_yahoo.com)
Date: Thu Apr 09 2009 - 09:06:37 CDT
Dear amber users,
I am running a restrained simulated annealing. in my RST file I noticed that a 2 angstroms were added to the upper and lower limits of a distance between a pseudoatom and a any other atom. Distances between non-pesudoatoms are OK. Is that a normal thing, or there is problem in my file?
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