[gmx-users] rmsd matrix from g_cluster

[Dr. Christoph Freudenberger]

Hi there,

I am playing around with g_cluster at the moment.
Can anybody give me a hint how to "read" the
rmsd-clust.xpm file? No, it displays well with xv but
what kind of information can I get from it?

regards
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Dr. Christoph Freudenberger
Institut fuer Organische Chemie and Biochemie II
Technische Universitaet Muenchen
Lichtenbergstr. 4
D-85747 Garching, Germany

Tel.: ++49 (0)89 289 13313
Fax.: ++49 (0)89 289 13210
email: Christoph.Freudenberger at ch.tum.de
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