Dear Prof Roitberg,
Will explicit solvent constant pH be applicable in protein-membrane
simulations? Could it be coupled with accelerated MD?
thanks,
Thomas
On 27 January 2014 18:42, Adrian Roitberg <roitberg.ufl.edu> wrote:
> Hi Logan
>
> Yes
>
>
> On 1/27/14 11:40 AM, Logan Ahlstrom wrote:
> > Will explicit solvent constant pH simulation be available in the next
> release of Amber?
> >
> > Thanks,
> > Logan
> >
> > Logan S. Ahlstrom
> > Postdoctoral Fellow
> > University of Michigan
> > Department of Chemistry
> > Brooks Group
> >
> > _______________________________________________
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> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
> --
> Dr. Adrian E. Roitberg
>
> Colonel Allan R. and Margaret G. Crow Term Professor.
> Quantum Theory Project, Department of Chemistry
> University of Florida
> roitberg.ufl.edu
> 352-392-6972
>
>
> _______________________________________________
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> http://lists.ambermd.org/mailman/listinfo/amber
>
--
======================================================================
Thomas Evangelidis
PhD student
University of Athens
Faculty of Pharmacy
Department of Pharmaceutical Chemistry
Panepistimioupoli-Zografou
157 71 Athens
GREECE
email: tevang.pharm.uoa.gr
tevang3.gmail.com
website: https://sites.google.com/site/thomasevangelidishomepage/
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Received on Fri Jan 31 2014 - 04:00:02 PST
