[gmx-users] Installation

[Itamar Kass]

Shalom Dhananjay,

The best place to find instruction on how to run GROMACS in parallel  
is in the mailing list. Try to search in the mailing list using  
"mpirun".

Good Luck, Itamar.


On Jan 3, 2006, at 2:04 PM, Dhananjay wrote:

> hello all,
>
>
> Please suggest me some reading materials regarding "how to use  
> parallel version of Gromacs".
>
> Dhananjay
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===========================================
| Itamar Kass
| The Alexander Silberman
| Institute of Life Sciences
| Department of Biological Chemistry
| The Hebrew University, Givat-Ram
| Jerusalem, 91904, Israel
| Tel: +972-(0)2-6585194
| Fax: +972-(0)2-6584329
| Email: ikass at cc.huji.ac.il
| Homepage: http://www.ls.huji.ac.il/~membranelab/itamar/ 
itamar_homepage.html
============================================


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