[gmx-users] topology files for lipid bilayer

[Bratin Kumar Das]

Hi...you can use charmm gui...for generating the topology for a lipid by
layers.. it's much easier way to do...

On Wed 14 Aug, 2019, 12:28 PM Atila Petrosian, <atila.petrosian at gmail.com>
wrote:

> Dear gromacs users,
>
> I want to do MD simulation of the lipid bilayer-ligand system.
> I used MD topology file from Automated Topology Builder (ATB). ATB got
> GROMACS G54A7FF United-Atom (ITP file) for ligand molecule.
> How to get appropriate topology files for lipid bilayer?
>
> Please guide me about that.
>
> Best,
> Atila
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>