Dear Amber Users,
I need to add a few missing bond-stretching and
angle-bending constants for my system of interest
before doing an energy analysis using the anal
program.
Could someone please tell me to which file I should
add these parameters? Do I then need to recompile
after adding these parameters?
Thank you very much,
Peter Anderson
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Received on Wed Jul 09 2003 - 19:53:01 PDT
