[gmx-users] use of LAN for parallel processing
Alexandre Suman de Araujo
asaraujo at if.sc.usp.br
Thu Jun 25 16:19:07 CEST 2009
Hi Mark
Do you know any site/paper/book which clearly discuss the use of other
network paradigms (infiniband, myrinet, etc) to perform fair parallel MD
simulations?
Thanks!
**************************************************************
Alexandre Suman de Araujo *
Faculdade de Ciências Farmacêuticas de Ribeirão Preto *
Universidade de São Paulo *
Dep. de Física e Química *
Grupo de Física Biológica * e-mail: asaraujo at fcfrp.usp.br*
Av. do Café, s/n° * e-mail: ale.suman at gmail.com *
CEP: 14040-903 * Phone: +55 (16) 3602-4172 *
Ribeirão Preto, SP, Brasil * Phone: +55 (16) 3602-4222 *
**************************************************************
Mark Abraham escreveu:
> akalabya bissoyi wrote:
>> Thanks gromacs
>> for you replay, can any body provide tutorial/standard protocol how
>> to use of LAN for parallel processing.
>
> The canonical guide for doing installations of MPI versions of GROMACS
> can be found here http://oldwww.gromacs.org/content/view/19/32/
>
> Mark
> _______________________________________________
> gmx-users mailing list gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before
> posting!
> Please don't post (un)subscribe requests to the list. Use the www
> interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
More information about the gromacs.org_gmx-users
mailing list