Hello all,
In AmberTools v1.5 there are protonated nucleic acid residues (library files, frcmod files, etc.) but no citation for how/who developed the parameters. I have looked both in the AMBER manual and throughout the $AMBEHOME/dat/leap directories and could not find anything. Does anyone have the reference or could point me in the right direction?
Thanks,
Tim Robbins
Graduate Student
University of Memphis
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Received on Fri Jul 06 2012 - 14:30:02 PDT
