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 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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