[gmx-users] Topology for DOPC lipid Charmm36 ff

[Vy Phan]

Dear  Catarina,

I *am so sorry. I can run the simulations, n*ow*.*

*Thank you*

2015-08-07 17:35 GMT+09:00 Catarina A. Carvalheda dos Santos <
c.a.c.dossantos at dundee.ac.uk>:

> Hi Phan,
>
> DOPC is already in the Charmm36 distribution for GROMACS. Check the .rtp
> file.
>
> Cheers,
>
> On 7 August 2015 at 05:51, Vy Phan <phanvy120690 at gmail.com> wrote:
>
> > Dear Gromacs users,
> > I want to run tranmembrane protein with Gromacs code and using Charmm 36
> > ff.  I tried to search the the topology for DOPC, I couldn't find.
> >
> > Could someone here help me?
> >
> > Thank in advance
> > Phan Vy
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> --
> Catarina A. Carvalheda
>
> PhD Student
> Computational Biology Division
> School of Life Sciences
> University of Dundee
> DD1 5EH, Dundee, Scotland, UK
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