Hi,
Also note that it is difficult to simulate the right structure of ice (Ih).
You didn't write what you want to study, but search the literature
carefully. You may need to use an ab-initio model.
Ran
Message: 7
Date: Sun, 11 Nov 2012 11:26:19 -0500
From: Justin Lemkul <jalem...@vt.edu>
Subject: Re: [gmx-users] Re:problem with simulation of freezing of
water
To: Discussion list for GROMACS users <gmx-users@gromacs.org>
Message-ID: <509fd1ab.50...@vt.edu>
Content-Type: text/plain; charset=UTF-8; format=flowed
On 11/11/12 11:22 AM, Ali Alizadeh wrote:
> Dear Justin
>
> Thank you for reply,
>
> I want to simulation of water freezing, my condition:
>
> pressure=300 bar and T=240 k , number 1656, run time= 100ns,
>
> I can not see regular structure of ice by MD simulation or by gromacs?
>
> In your opinion, if i want this structure of ice for my simulation,
> What can i do?
>
Start by searching the literature for a suitable protocol. Ice simulations
have
been done before. As I said before, each water model has a different
melting
point, and hardly any of them correspond to the actual experimental value.
See
if you can produce a suitable simulation with a pressure of 1 bar (proof of
concept) and then change conditions.
What you have to keep in mind is that most water models were designed to
work at
ambient conditions for "normal" simulations. They do not necessarily work
under
extremes or produce useful results under those conditions.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
------------------------------
--
gmx-users mailing list
gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
End of gmx-users Digest, Vol 103, Issue 52
******************************************
--
gmx-users mailing list gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to gmx-users-requ...@gromacs.org.
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
