[gmx-users] tc_grps Justin Tutorial

Steven Neumann s.neumann08 at gmail.com
Wed Nov 2 13:27:18 CET 2011

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

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

Will this work with " - " instead of "_" ???

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