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Re: [ESPResSo-users] vtf
From: |
Olaf Lenz |
Subject: |
Re: [ESPResSo-users] vtf |
Date: |
Mon, 02 Apr 2012 16:47:30 +0200 |
User-agent: |
Mozilla/5.0 (X11; Linux x86_64; rv:11.0) Gecko/20120327 Thunderbird/11.0.1 |
Hi!
On 04/02/2012 04:44 PM, Muhammad Anwar wrote:
> I am working with Espresso3.0.1 version. I am doing simulations in
> NPT ensemble. I want to compute the density, For this i am computing
> the box length using set l [lindex [setmd box_l] 0 ],
The box length is a 3D-vector, as the box can be non-cubic. Therefore
"setmd box_l" will return three numbers.
> Secondly, when i open vtf file where saving trajectories, the system
> size given in the vtf file is different from the "setmd box_l" which
> i am computing. Should not they be same? The system size in vtf is
> around double the "setmd box_l".
Yes, they should be the same, and usually they are. Do you have an
example script where the aren't?
Olaf
--
Dr. rer. nat. Olaf Lenz
Institut für Computerphysik, Pfaffenwaldring 27, D-70569 Stuttgart
Phone: +49-711-685-63607
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