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
Waleed
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Received on Fri Apr 10 2009 - 01:15:37 PDT
