[gmx-users] g_membed tool

Mohana lakshmi mohanaa87 at yahoo.in
Wed Mar 16 05:51:34 CET 2011


Dear all..

I am using g_membed tools to embed the protein into lipid membrane. I read that before doing g_membed we need to run a short run with some options in .mdp files. 
what are the steps do we need to do before g_membed. It is given that box size should be taken from the membrane strucuture file but i don t know how and where to mention the size?
Whether any tutorial is available for transmembrane protein using g_membed tool?

Thank you

Mohanalakshmi N.


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110316/b640b6d6/attachment.html>


More information about the gromacs.org_gmx-users mailing list