Hey Justin and Gmx Users, In Justin's tutorial (Protein ligand complex) the mdp files (for NVT and NPT) consists of tc_grps when you specify two groups: Protein_JZR and Water_and_ions:
tc_grps = Protein_JZ4 Water_and_ions In the mdp files it is specified: tc-grps = Protein_JZ4 Water_and_ions ; two coupling groups - more accurate Will this work with " - " instead of "_" ??? Steven
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