[gmx-users] use of distance dependent dielctric

Ran Friedman r.friedman at bioc.uzh.ch
Fri Jan 4 08:27:22 CET 2008

It's not implemented AFAIK, but you can use a tabulated function for the
Coulomb interactions.


Mark Abraham wrote:
> kinshuk at chem.iitb.ac.in wrote:
>> Hi all,
>>  i want to confirm whethere there is a distance dependent dielctric
>> function in GROMACS.I want to use this. Please suggest me the possible
>> sources.
> You should start by looking in the manual. My guess is that it is not
> implemented.
> Mark
> _______________________________________________
> gmx-users mailing list    gmx-users at 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 gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php

Ran Friedman
Postdoctoral Fellow
Computational Structural Biology Group (A. Caflisch)
Department of Biochemistry
University of Zurich
Winterthurerstrasse 190
CH-8057 Zurich, Switzerland
Tel. +41-44-6355593
Email: r.friedman at bioc.unizh.ch
Skype: ran.friedman

More information about the gromacs.org_gmx-users mailing list