[gmx-users] (no subject)

[Balasubramanian Suriyanarayanan]

thanks venkat.

Done



On Tue, Jun 10, 2014 at 11:19 AM, Venkat Reddy <venkat4bt at gmail.com> wrote:

> 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
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