[gmx-users] Re: force autocorrelation

[Mark Abraham]

We specialise in building trees, unfortunately :)

On Wed, Dec 12, 2012 at 9:04 PM, Keith <khuws at khuws.plus.com> wrote:

> Thanks, couldn't see the wood for the trees. Clear as daylight now.
>
>
> On 11/12/12 19:39, Mark Abraham wrote:
> > Yes. Read about analysis groups in chapter 8.
> >
> > Mark
> >
> > On Tue, Dec 11, 2012 at 8:20 PM, khuws <khuws at khuws.plus.com> wrote:
> >
> >
> >> Thanks,
> >> I forgot to mention that I need the force autocorrelation for the forces
> >> acting on a single atom. Will the method
> >>
> >> 1. Run mdrun with nstfout set appropriately
> >> 2. g_traj -h
> >> 3. g_analyze -h
> >>
> >>
> >> work here
> >>
> >> Keith
> >>
> >>
> >>
> >> --
> >> View this message in context:
> >>
> http://gromacs.5086.n6.nabble.com/force-autocorrelation-tp5003656p5003663.html
> >> Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
> >> --
> >> gmx-users mailing list    gmx-users at gromacs.org
> >> http://lists.gromacs.org/mailman/listinfo/gmx-users
> >> * Please search the archive at
> >> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> >> * Please don't post (un)subscribe requests to the list. Use the
> >> www interface or send it to gmx-users-request at gromacs.org.
> >> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
> >>
> >>
>
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
> * Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>