From: Jemmy Hu (j8hu_at_sciborg.uwaterloo.ca)
Date: Tue Sep 30 2008 - 11:24:33 CDT
We have a NAMD user who asked this question:
"When using the NAMD simulation software, is there a way to compute
interaction energies between individual amino acid residues, and if
so, how do I do this?"
a sample input file is appreciated.
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