[gmx-users] How to construct mixed lipid bilayer

[Arun kumar V]

Start with packmol if you want to start from scratch. Or else get a pretty
equilibrated mixed lipid bilayer if available somewhere on web.
On Nov 13, 2013 6:45 PM, "Nikhil Agrawal" <nikhil.08oct at gmail.com> wrote:

> Dear All,
>
> can anyone tell me how to construct mixed lipid bilayer in gromacs
>
> id possible also provide me the command to construct the mixed bilayer
>
>
> Thanks in advance
>
> Nikhil
> --
> --
> gmx-users mailing list    gmx-users at gromacs.org
> http://lists.gromacs.org/mailman/listinfo/gmx-users
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/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/Support/Mailing_Lists
>