[gmx-developers] re: Energy and Foreign Lambdas and Hamiltonian Replica Exchange
Erik Lindahl
lindahl at cbr.su.se
Fri Feb 15 11:56:16 CET 2008
Hi,
My own server is unfortunately down since it was hacked last week and
we were anyway about to move from Joomla to Dekiwiki, but I've
uploaded a copy to the ftp site. Have a look in
ftp://ftp.gromacs.org/pub/tmp/multilambda/
Not sure if it's useful for your stuff, and since I haven't gotten
much feedback for it yet you shouldn't use it for production purposes
without significant testing. You've been warned, have fun ;-)
Cheers,
ERik
Have a look at the
On Feb 15, 2008, at 11:22 AM, servaas michielssens wrote:
> Hi,
>
> I am planning to do a hamiltonian replica exchange simulation and I
> came acros this message. I am wondering what the status of this work
> is and if it is possible to obtain a copy of the code to do
> hamiltonain replica exchange. Or if not some suggestion on the best
> way to implement the extra energy evalution with a topoly on
> anonther node.
>
>
> kind regards,
>
> servaas
>
>
> Hi David,
>
> On Nov 2, 2007, at 5:19 PM, David Mobley wrote:
> >
> >> There is nearly no difference between the two as far as the replica
> >> stuff is concerned.
> >> It will be more work to (correctly) extract the foreign lambda
> energy
> >> than it is to modify
> >> the actual exchange criterion. Erik did some work on foreign lambda
> >> calculations,
> >> but I don't know what the status of that is.
> >>
> >> I guess the head branch would be the better option, especially if
> you
> >> want to run
> >> each replica over multiple cpu's.
> >
> > Maybe Erik can weigh in on whether this is "for sure", but my
> > understanding is that he's almost done with the "foreign lambda"
> > implementation (he indicated having a testable version over this
> > coming weekend).
>
> Yes, I'll start to send this to David & John for testing, but in a
> week or so we should have code for other people to play with too.
>
> Cheers,
>
> Erik
> _______________________________________________
> gmx-developers mailing list
> gmx-developers at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-developers
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-developers-request at gromacs.org.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-developers/attachments/20080215/a89ff92e/attachment.html>
More information about the gromacs.org_gmx-developers
mailing list