You can use any GROMACS version to run a simulation
with the Martini Force field. IT is only if you want to back-map
your system to an atomistic resolution that you'll have to
use the gmx331 modified version.
On Mar 27, 2011, at 8:25 PM, Edroaldo Lummertz da Rocha wrote:
Dear GROMACS users,
I am starting to setup a molecular dynamics simulation and I want to
use the MARTINI force field. I was reading the tutorial in website: http://md.chem.rug.nl/cgmartini/index.php/tutorial/reverse-transformation
and I have a beginner question for you: How can I use the MARTINI
in the GROMACS 4.5? I ask that because the link above provides a
modified version of GROMACS to perform the mappings between Fine
Grained and Coarse Grained structures. However, the package provided
is the GROMACS 3.3.1 version and I don't want to change my GROMACS
version. I search in CCL and GROMACS mailing list about this and I
didn't find how to do that. Can you help me? Thanks so much.
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