From: Ramin Ekhteiari (ramin_ekh_at_yahoo.com)
Date: Wed Jun 25 2014 - 11:45:33 CDT
I 'm trying to calculate the non-binding energies of hundreds of amino acid residues during MD simulation by using NAMD energy plugin. I preform this calculation one by one for each amino acid residue (e.g. resid 24 with resid 36), so it takes a lot times, Is there any way for calculating these at one run and creating output of pair of residues interactions.
Would be grateful for any advice.
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