[gmx-users] force
xiexiaobin at sjtu.edu.cn
xiexiaobin at sjtu.edu.cn
Fri Sep 19 12:53:53 CEST 2014
Thanks.Do you know how to calculate the time consuming of non-bonded force that run on gpu?
xiexiaobin at sjtu.edu.cn
From: Mark Abraham
Date: 2014-09-19 18:37
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] force
Hi,
To which part of the log file do you refer? The "Force" part of the timing
breakdown does indeed refer to the combination of short-range non-bonded,
and bonded force + energy computation.
Mark
On Fri, Sep 19, 2014 at 11:11 AM, xiexiaobin at sjtu.edu.cn <
xiexiaobin at sjtu.edu.cn> wrote:
> What does the force in log file mean?Does it include bonded force and
> non-bonded force?
>
>
>
> xiexiaobin at sjtu.edu.cn
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>
--
Gromacs Users mailing list
* Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
* For (un)subscribe requests visit
https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.
More information about the gromacs.org_gmx-users
mailing list