[gmx-users] Martini on GROMACS

[Justin Lemkul]

On 11/27/19 7:15 AM, Shlomit Afgin wrote:
> Hi,
> I installed gromacs 2019.4, I understood it contain MARTINI.
> How can I find  MARTINI in gromacs, I just installed?

Download the MARTINI force field from 
http://cgmartini.nl/index.php/downloads and follow the tutorials there. 
Preparing the system is somewhat different than for atomistic systems. 
GROMACS supports MARTINI but it is not a built-in force field for that 
reason.

-Justin

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Justin A. Lemkul, Ph.D.
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