Re: [AMBER] Number of cores for a parallel job

From: Hannes Loeffler <Hannes.Loeffler.stfc.ac.uk>
Date: Tue, 28 Jan 2014 13:03:38 +0000

On Tue, 28 Jan 2014 13:29:01 +0100
FyD <fyd.q4md-forcefieldtools.org> wrote:

> Why Sander does not scale well on 24 cores? Does the same rule (good
> scaling on 2^n cores) apply with pmemd? what about psander or gromacs?

I never had any issues with pmemd or gromacs. See
http://www.stfc.ac.uk/CSE/randd/cbg/Benchmark/25241.aspx

Cheers,
Hannes. 
-- 
Scanned by iCritical.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jan 28 2014 - 05:30:02 PST
Custom Search