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: asara...@fcfrp.usp.br*
Av. do Café, s/n°             * e-mail: ale.su...@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@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-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/mailing_lists/users.php

_______________________________________________
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/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/mailing_lists/users.php

Reply via email to