Dear all:
I want to perform a coarse grain molecular dynamics simulations (by first time) using namd2, but I can't found the topology files needed to do it. I tried in the home page of MARTINI (http://cgmartini.nl/index.php/force-field-parameters) but it only contain the force-field-parameters for GROMACS. Somebody could help me please?
Thanks for your time
Daniel