From: mahmoud mirzaei (nanogroup_at_ymail.com)
Date: Sat Jul 18 2009 - 23:07:26 CDT
Thanks for your e-mail.
I real installed NAMD and have problems with the CPU Usage...!
If you have information to solve this problem, please let me know!
--- On Sat, 7/18/09, Axel Kohlmeyer <akohlmey_at_cmm.chem.upenn.edu> wrote:
From: Axel Kohlmeyer <akohlmey_at_cmm.chem.upenn.edu>
Subject: Re: namd-l: CPU USAGE
To: "mahmoud mirzaei" <nanogroup_at_ymail.com>
Date: Saturday, July 18, 2009, 4:50 PM
On Sat, 2009-07-18 at 09:14 -0700, mahmoud mirzaei wrote:
your problem sounds like a PEBCAC-type problem,
and it is impossible to give other advice than
having a closer look at the installation instructions
and documentation, and then post to the _gromacs_
mailing list in case you need further help with that.
this is the NAMD mailing list and (most?) people here would
appreciate it, if you would only post questions that are
related to NAMD, its implementation, and use.
> Hello Dear NAMD Users,
> I have installed Gromacs 4 on a Quad PC.
> However, when I RUN the example (nanotube), the CPU usage is just 25%.
> It means that just one of the four CPUs are used.
> Please help me how I can change the status of calculation for using
> all of the four CPUs.
> Thank you very much in advance.
-- ======================================================================= Axel Kohlmeyer akohlmey_at_cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
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