[gmx-users] Topology for DOPC lipid Charmm36 ff

Catarina A. Carvalheda dos Santos c.a.c.dossantos at dundee.ac.uk
Fri Aug 7 10:36:11 CEST 2015

Hi Phan,

DOPC is already in the Charmm36 distribution for GROMACS. Check the .rtp


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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