A.J.Beevers at warwick.ac.uk
Wed Mar 9 13:13:40 CET 2005
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
Dr Andy Beevers
Department of Bioloigcal Sciences
University of Warwick
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