[gmx-users] g_cluster

Andrew Beevers A.J.Beevers at warwick.ac.uk
Wed Mar 9 13:13:40 CET 2005

Hi all

Does a command exist which allows for g_cluster to state which time step has been selected from an xtc file as the lowest RMSD structure. This is required in order to use trjconv to select the file (peptide and lipid bilayer) for further simulation.

Thankyou in advance
Andy Beevers

Dr Andy Beevers
Department of Bioloigcal Sciences
University of Warwick

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