Yes, IF you parametrize those new residues yourself.
adrian
On 3/22/17 1:28 PM, zengxitao wrote:
> Dear Bill
> Can the AMBER program run the constant pH molecular dynamics for long molecular chains consisting of non-standard ionic residues?
>
>
> Thanks
> lianmetoo
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--
Dr. Adrian E. Roitberg
University of Florida Research Foundation Professor.
Department of Chemistry
University of Florida
roitberg.ufl.edu
352-392-6972
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Received on Wed Mar 22 2017 - 11:00:03 PDT
