Dear Amber users/developers,
May I ask if the direction of the random forces in SMD simulation could be
defined somehow? And are all the variables listed in the example input
files? Or can I use all the variables introduced in NMR &rst list? Thank you
very much!
Best,
Mo Chen
Graduate student
Cornell University
Ithaca, NY 14850
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Received on Wed Oct 26 2011 - 15:30:02 PDT
