[gmx-users] Fwd: Problem of lipid-protein Simulation

[Xavier Periole]

Dear Roy,

It is always best to send these messages to the gromacs user list
where you would get a larger audience and therefore the possibility
to have an answer.

the issue you discribe has been discussed many times on the users
list. You should search the archive. It might even have a wiki
section dedicated to this issue.

XAvier

-----------------------------------------------------
XAvier Periole - PhD

NMR & Molecular Dynamics Group
University of Groningen
The Netherlands
http://md.chem.rug.nl/~periole
-----------------------------------------------------


   --- the forwarded message follows ---
-------------- next part --------------
An embedded message was scrubbed...
From: "Kamalesh Roy" <roy.kamalesh at gmail.com>
Subject: Problem of lipid-protein Simulation
Date: Wed, 28 May 2008 20:19:40 +0530
Size: 4877
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20080528/0ee48588/attachment.mht>