Dear All, Hello! I spent the last couple of hours reading the GROMACS manual and trying to get my head around the files. One of the things that I want to do is to use a custom force field for ionic liquids related simulations but I don't seem to be able to find instructions on how to do that (probably very trivial...), is there a way to incorporate that into the pdb2gmx interactive force field selection or can you actually specify the force field that you want to use in the command line? Any help would be much appreciated and thank you very much in advance!
Kind regards, Honman
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