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
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-transformationand
I have a beginner question for you: How can I use the MARTINI in
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