[gmx-users] problem in running simulation

nitu sharma sharmanitu35 at gmail.com
Sat Mar 21 12:58:17 CET 2009

Dear all,

                 Thanks for solving my problems.But i have one new problem
is  I have to Insert my protein into dmpc lipid bilayer before doing
simulation that bilayer file i got from teleman website can anybody help me
in doing this process using gromacs-4.0.3.
clue- I have ,
- protein pdb file
-lipid pdb file .
what should i have to do next using gromacs.

please if anybody knows about that let me know its very critical problem for

Thank you very much in advance.

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/20090321/edcd1b08/attachment.html>

More information about the gromacs.org_gmx-users mailing list