[AMBER] Constant PH simulations for non-proteins and nonstandard residues

From: Kolattukudy P. Santo <santotheophys.gmail.com>
Date: Fri, 30 Aug 2019 12:00:26 -0400

Hi
I want to run simulations with ph changes. I see that it is possible for
proteins from AMBER advanced Tutorials. Is possible to run it for any
nonstandard molecules in solution?

Santo 

-- 
*Dr. K. P.  Santo*
*Post doctoral Associate *
*Department of Chemical and Biochemical Engineering*
*Rutgers, The State University of New Jersey*
*New Brunswick, New jersey*
*USA*
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Received on Fri Aug 30 2019 - 09:30:03 PDT
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