> Date: Fri, 3 Oct 2008 22:26:29 +0200
> From: [EMAIL PROTECTED]
> To: gmx-users@gromacs.org
> Subject: Re: [gmx-users] Heat Flux and Lambda
>
> Andy Shelley wrote:
> > David,
> >
> > I looked up the euqation for the Nose-Hoover thermostat and don't
> > understand where lambda comes from and how to use the number of
> > degreees of freedom to determine the heat flux of a group. Could you
> > explain some more?
> Aha, this only works for Berendsen I would think.
The same equation might not work, but one can do something similar.
The velocities are scaled each step by lambda, which you can get with g_energy.
The heat flux per degree of freedom is therefore simply: 0.5*k_B*T*(lambda^2 -
1).
The number of degrees of freedom for temperature coupling groups is printed
somewhere at the beginning of the log file.
Berk
> >
> > Thanks,
> > Andy
> >
> > > I have been reading through the mailing list and have read some
> > > discussion that heat flux can be indicated by the value of lambda. Can I
> > > calculate the amount of heat flux from the lambda value?
> > In principle yes. Look up the equation for the temperature coupling. You
> > will need to know the number of degrees of freedom as printed in md.log
> > file.
> > >
> > > Thanks,
> > > Andy Shelley
> > >
> > >
> > > ------------------------------
> > ------------------------------------------
> > >
> > > _______________________________________________
> > > gmx-users mailing list gmx-users@gromacs.org
> > <mailto:gmx-users@gromacs.org>
> > > http://www.gromacs.org/mailman/listinfo/gmx-users
> > > Please search the archive at http://www.gromacs.org/search before
> > posting!
> > > Please don't post (un)subscribe requests to the list. Use the
> > > www interface or send it to [EMAIL PROTECTED]
> > <mailto:[EMAIL PROTECTED]>.
> > > Can't post? Read http://www.gromacs.org/mailing_lists/users.php
> >
> >
> > --
> > David.
> > ________________________________________________________________________
> > David van der Spoel, PhD, Professor of Biology
> > Dept. of Cell and Molecular Biology, Uppsala University.
> > Husargatan 3, Box 596, 75124 Uppsala, Sweden
> > phone: 46 18 471 4205 fax: 46 18 511 755
> > [EMAIL PROTECTED] <mailto:[EMAIL PROTECTED]> [EMAIL PROTECTED]
> > <mailto:[EMAIL PROTECTED]> http://folding.bmc.uu.se
> > <http://folding.bmc.uu.se/>
> > ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
> >
> >
> > ------------------------------------------------------------------------
> >
> > _______________________________________________
> > gmx-users mailing list gmx-users@gromacs.org
> > http://www.gromacs.org/mailman/listinfo/gmx-users
> > Please search the archive at http://www.gromacs.org/search before posting!
> > Please don't post (un)subscribe requests to the list. Use the
> > www interface or send it to [EMAIL PROTECTED]
> > Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
>
> --
> David.
> ________________________________________________________________________
> David van der Spoel, PhD, Professor of Biology
> Dept. of Cell and Molecular Biology, Uppsala University.
> Husargatan 3, Box 596, 75124 Uppsala, Sweden
> phone: 46 18 471 4205 fax: 46 18 511 755
> [EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
> ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
> _______________________________________________
> gmx-users mailing list gmx-users@gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to [EMAIL PROTECTED]
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
_________________________________________________________________
Express yourself instantly with MSN Messenger! Download today it's FREE!
http://messenger.msn.click-url.com/go/onm00200471ave/direct/01/
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php