Dear amber users,
I'm wondering if there is someway for me to modify force constants and
equalibrium values for standard residues besides directly change the prmtop
file. If it is the only way (the amber script I'm using is installed on some
mainframe,so I can't modify it' s library), where can I find some
straightforward examples? Thank you in advance.
Best wishes,
Li
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Received on Thu Jun 16 2005 - 14:53:00 PDT
