[gmx-users] run gromacs on a single machine with mutiple CPUs
David van der Spoel
spoel at xray.bmc.uu.se
Thu Dec 21 10:08:09 CET 2006
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.
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 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
spoel at xray.bmc.uu.se spoel at gromacs.org http://folding.bmc.uu.se
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