AMBER Archive (2009)

Subject: [AMBER] RST file

From: waleed zalloum (
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?
Thank you

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