Re: [AMBER] REMD simulation

From: sudipta <sudipta.mml.gmail.com>
Date: Thu, 14 Mar 2013 19:28:52 -0400

Is that enough? If some structural changes occur during REMD.

On Thu, Mar 14, 2013 at 7:12 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:

> Equilibrate NPT at the desired temperature before switching to NVT.
>
> Bill
>
> sudipta <sudipta.mml.gmail.com> wrote:
>
> > Hi Niel,
> >
> > Thank you very much for your reply. Yeah, I noticed that most of the
> people
> > had used NVT instead of NPT. Nobody has not put any straightforward
> reason
> > for choosing NVT over NPT. However, is the simulation of protein system
> at
> > high temperature in NVT ensemble reasonable? When we increase the
> > temperature of such system then the protein molecule will be expanded and
> > it looks for some space. However, NVT ensemble doesn't compromise any
> > space. I am curious about this.
> >
> > Another issue is use of explicit solvent. Most of REMD study has been
> > performed in implicit solvent environment. Is there any inherent reason
> > behind this except computational cost.
> >
> > Best
> > Sudipta
> >
> > On Thu, Mar 14, 2013 at 6:51 PM, Niel Henriksen <niel.henriksen.utah.edu
> >wrote:
> >
> > > Sudipta,
> > >
> > > AMBER does not support (as far as I know) temperature REMD simulations
> > > in the NPT ensemble. Only NVT is supported. There has been some
> > > discussion
> > > in the literature of the impact of NVT on REMD although I do not have
> the
> > > citations on hand. Most papers use NVT with explicit solvent REMD.
> > >
> > > Good luck,
> > > --Niel
> > >
> > > ________________________________________
> > > From: sudipta [sudipta.mml.gmail.com]
> > > Sent: Thursday, March 14, 2013 11:06 AM
> > > To: amber.ambermd.org
> > > Subject: [AMBER] REMD simulation
> > >
> > > Hi All,
> > >
> > > Is the REMD simulation useful for explicit solvent system. If so, then
> what
> > > will be ensemble. I think simulation at high temperature in explicit
> > > solvent require to allow volume fluctuation and therefore the
> reasonable
> > > ensemble should be NPT. However, using AMBER REMD, most of the implicit
> > > solvent system has been performed in NVT condition. But I want to
> apply it
> > > in explicit solvent system. Any suggestion!
> > >
> > > Best
> > > Sudipta
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Received on Thu Mar 14 2013 - 17:00:02 PDT
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