http://archive.ambermd.org/201207/0042.html
On Fri, Jul 6, 2012 at 5:13 PM, Timothy Robbins (trobbins) <
trobbins.memphis.edu> wrote:
> 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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> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Fri Jul 06 2012 - 16:00:02 PDT
