[gmx-users] Fwd: membrane-protein

mohsen ramezanpour ramezanpour.mohsen at gmail.com
Wed Mar 16 13:17:40 CET 2011

---------- Forwarded message ----------
From: mohsen ramezanpour <ramezanpour.mohsen at gmail.com>
Date: Tue, Mar 8, 2011 at 11:33 PM
Subject: membrane-protein
To: Discussion list for GROMACS users <gmx-users at gromacs.org>

Dear All

doing membrane protein tutorial of Dr.Justin I have a few question,

1-Why do I need to know the stabilization state of my box vector?

2-How can I do this (with wich program?)?

3-What can I do if they were not stable?

Thanks in advance
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110316/eb923768/attachment.html>

More information about the gromacs.org_gmx-users mailing list