[gmx-users] Topology for DOPC lipid Charmm36 ff

[Catarina A. Carvalheda dos Santos]

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
> --
> 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.
>
> The University of Dundee is a registered Scottish Charity, No: SC015096
>



-- 
Catarina A. Carvalheda

PhD Student
Computational Biology Division
School of Life Sciences
University of Dundee
DD1 5EH, Dundee, Scotland, UK