[gmx-users] run gromacs on a single machine with mutiple CPUs

[David van der Spoel]

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
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++