[gmx-users] problem in simulation of lipid bilayer

nitu sharma sharmanitu35 at gmail.com
Tue Mar 31 08:05:26 CEST 2009


Dear all,

                  I  am trying to simulation of membrane proteins  I have a
basic question can we directly go for simulation of lipid+protein complex
without doing simulation of individually simulation of lipid bilayer
because  I am facing lot of problem with topology file for lipid bilayer .

please any one suggest me whats the right thing I have to do.


thanks.

nitu sharma
School of life Sciences
Jawaherlal nehru university
New delhi,India
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090331/24784fa8/attachment.html>


More information about the gromacs.org_gmx-users mailing list