[gmx-users] problem in simulation of lipid bilayer

Pawan Kumar pawan.chinari at gmail.com
Tue Mar 31 08:11:39 CEST 2009


Dear Nitu madam,

You can directly go for simulation of lipid+protein complex if u r using a
pre-equilibrated bilayer as from Dr. Tieleman's website.

Regards,
Pawan

2009/3/31 nitu sharma <sharmanitu35 at gmail.com>

> 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
>
> _______________________________________________
> gmx-users mailing list    gmx-users at gromacs.org
> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the
> www interface or send it to gmx-users-request at gromacs.org.
> Can't post? Read http://www.gromacs.org/mailing_lists/users.php
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090331/77641ee9/attachment.html>


More information about the gromacs.org_gmx-users mailing list