Seaclear Theory wrote:
I believed the case that single machine with multiple processors (like Dell server with 2 due core CPUs) should be very popular for end user. Because not everyone can offer a 32 nodes cluster or has access to supercomputer center.

Could we have detail tutorial for "run gromacs on single machine with multiple processors" Thanks.

Best,

By now you know how to do it, so if you write the tutorial (also for clusters please) I will put it on the website.

--
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,          75124 Uppsala, Sweden
phone:  46 18 471 4205          fax: 46 18 511 755
[EMAIL PROTECTED]       [EMAIL PROTECTED]   http://folding.bmc.uu.se
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
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

Reply via email to