Thanks.Do you know how to calculate the time consuming of non-bonded force that run on gpu?
xiexiao...@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, xiexiao...@sjtu.edu.cn < xiexiao...@sjtu.edu.cn> wrote: > What does the force in log file mean?Does it include bonded force and > non-bonded force? > > > > xiexiao...@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-requ...@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-requ...@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-requ...@gromacs.org.