[gmx-users] Langevin Dyanamics in GROMACS
mark.abraham at anu.edu.au
Sun Feb 15 00:26:42 CET 2009
----- Original Message -----
From: M Hafizur Rahman <mhrahman at dal.ca>
Date: Sunday, February 15, 2009 10:07 am
Subject: Re: [gmx-users] Langevin Dyanamics in GROMACS
To: jalemkul at vt.edu, Discussion list for GROMACS users <gmx-users at gromacs.org>
> Hi Justin:
> Thanks for your reply.
> More spicifically, I still need to know how the value of
> coefficient goes.
> and also how PMFs of every pairs of ions goes. I am not actually
> asking how
> to create PMF at this moment.
"goes" is far too general a verb to be using twice. We're not going to spend our valuable time trying to guess what you're asking about - you need to communicate your question clearly :-)
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