Re: NPT simulations in NAMD

From: Axel Kohlmeyer (
Date: Tue Apr 05 2011 - 08:09:26 CDT

On Tue, Apr 5, 2011 at 8:31 AM, Hasan haska <> wrote:
> Dear NAMD users,
> Is it possible to run NPT simulations in NAMD when the bond lengths are
> constant ? And I also searched some referance .conf files that use


> Berendsenís method. But I didnít find any example conf file. Could you
> please help me about getting some conf files in order to perform constant
> pressure simulations using Berendsenís method †?

what is wrong with looking up the flags you need in the user's guide?


> Thanks a lot.

Dr. Axel Kohlmeyer
Institute for Computational Molecular Science
Temple University, Philadelphia PA, USA.

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