[gmx-users] Implicit membrane in Gromacs, regarding

[Mark Abraham]

Hi,

If you'd tried it, either charmm GUI would have refused to make a file, or
made a file that doesn't do that, because GROMACS can't.

Mark

On Sat, May 12, 2018, 10:51 RAHUL SURESH <drrahulsuresh at gmail.com> wrote:

> Dear Users,
>
> How far is it possible to simulate a  protein in implicit membrane using
> gromacs? Charmm-Gui provides an option to construct a PDB with GBSW as an
> implicit membrane. Will that be a supported input file for gromacs?
>
> --
> *Regards,*
> *Rahul *
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