[gmx-users] (no subject)

[Venkat Reddy]

Hi,
Did you modify your forcefield such a way that it applicable for lipid
atoms also???
If not, follow Justin's tutorial
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/02_topology.html


On Tue, Jun 10, 2014 at 10:31 AM, Balasubramanian Suriyanarayanan <
bsnsuri at gmail.com> wrote:

> Dear users,
>
>  In a lipid membrane simulation " Grompp" command gives me a error " atom
> LC# not found". What do I need to change?
>
> regards
>  Suriyanarayanan
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-- 
With Best Wishes
Venkat Reddy Chirasani
PhD student
Laboratory of Computational Biophysics
Department of Biotechnology
IIT Madras
Chennai
INDIA-600036