Dear Amber users,
I would be most thankful If you could help me with the following: I
would like to go back and extract the parameters(i.e bond length,
angles, force constants ...) that amber used for my substrate (An MD
trajectory was run)
I thank you in advance for all your help.
Arik
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Received on Wed Aug 25 2010 - 13:30:03 PDT
