[gmx-users] tc_grps Justin Tutorial

[Steven Neumann]

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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111102/370a3ca6/attachment.html>