[gmx-users] I NEED HELP USING G_CLUSTER

Joseph Pichler j.a.pichler at csuohio.edu
Tue Mar 25 14:44:01 CET 2003

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    Dear Gromacs users,
I am going to be running a MD simulation on a large system (NOS roughly
13,000 atoms and wish to cluster the simulation trajectory.  I wish to
cluster the system into similar conformations.  I don't understand how the
g_cluster command works.  If anyone has any information pertaining to the
g_cluster command, please educate me.

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