Dear Amber users,
I have just finished MD simulations of DNA using Amber 6 with standard
procedure. Now I have an average structure from trajectory file which the
average structrue was performed by ptraj module.
However, I don't know how to minimize this average structure. Could anyone
give me the input file of minimization? or please give me the suggestion.
Thank you very much in advance.
Xiaolin Chuang
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Received on Sun Jun 03 2001 - 09:57:48 PDT
