From: Jerry Ebalunode (jebalunode_at_hotmail.com)
Date: Tue Apr 18 2006 - 11:12:22 CDT
You could use g_cluster from gromacs URL http://www.gromacs.org to do your
protein conformation clustering. Let me know if you need further help in
pursuing this approach
-- My warmest regards, Jerry Ebalunode Ph.D. -----Original Message----- From: owner-namd-l_at_ks.uiuc.edu [mailto:owner-namd-l_at_ks.uiuc.edu] On Behalf Of Leo.Ghemtio_at_sanofi-aventis.com Sent: Tuesday, April 18, 2006 4:25 AM To: namd-l_at_ks.uiuc.edu Subject: namd-l: Clustering of conformation somebody knows where can I found the NMRClust program, or any other program of clustering conformations . Léo ------------------------------ Le présent message ainsi que ses éventuelles pièces jointes est exclusivement destiné au(x) destinataire(s), personnes physiques ou morales, qu'il désigne. Il constitue de ce fait une correspondance à caractère privé et peut contenir des informations confidentielles. Si ce message vous est parvenu par erreur, nous vous remercions d'en aviser immédiatement l'expéditeur par retour de ce courrier électronique puis de le détruire, ainsi que ses éventuellement pièces jointes, sans en conserver de copie. This message, including any attachment, is intended for the use of the individual or entity to which it is addressed. It is therefore to be considered as a private correspondence which may contain confidential information. If you are not the intended recipient, please advise the sender immediately by reply e.mail and delete this message and any attachment thereto without retaining a copy. ------------------------------
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