i have a small cluster of 3 computers, 1 master and 2 slaves, running Rocks
4.2.1 and Gromacs 3.3.1. Are there any good tutorials about how to use openmpi
and Gromacs? I'm rather new to this so any help would be amazing.
Thank you :)
_________________________________________________________________
Hotmail® has ever-growing storage! Don’t worry about storage limits.
http://windowslive.com/Tutorial/Hotmail/Storage?ocid=TXT_TAGLM_WL_HM_Tutorial_Storage_062009
_______________________________________________
gmx-users mailing list [email protected]
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 [email protected].
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
