[gmx-users] PBS script

[Justin A. Lemkul]

manoj singh wrote:
> Thanks for the reply!
> 
> I will be very thankful if you can send me whatever you have.
> 
> I will change that according to my system.
> 

If you know enough to make changes, then you probably know enough to get up and 
running.  A Google search for "example PBS script" turns up nearly 4 million 
results, the first of which contains much of the necessary basic information.

-Justin

> 
> 
> On Sun, Sep 12, 2010 at 5:09 PM, Justin A. Lemkul <jalemkul at vt.edu 
> <mailto:jalemkul at vt.edu>> wrote:
> 
> 
> 
>     manoj singh wrote:
> 
>         Hi,
> 
>         I will be very thankful if someone can share a sample pbs script
>         for running Gromacs-4.5.
> 
> 
>     Contact your system admins.  There are far too many variables for
>     such a setup for anyone here to send such information.
> 
>     -Justin
> 
>         Thanks!
> 
> 
>     -- 
>     ========================================
> 
>     Justin A. Lemkul
>     Ph.D. Candidate
>     ICTAS Doctoral Scholar
>     MILES-IGERT Trainee
>     Department of Biochemistry
>     Virginia Tech
>     Blacksburg, VA
>     jalemkul[at]vt.edu <http://vt.edu> | (540) 231-9080
>     http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
> 
>     ========================================
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-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

========================================