[gmx-users] Implicit membrane in Gromacs, regarding

[RAHUL SURESH]

Thank you, Dr. Mark,


On Sat, May 12, 2018 at 3:58 PM, Mark Abraham <mark.j.abraham at gmail.com>
wrote:

> 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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-- 
*Regards,*
*Rahul *