Marcela,
 
Sorry, PyMOL can only compute rmsds on pairs of structures, not ensembles.
 
Cheers,
Warren
 
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From: pymol-users-bounces@lists.sourceforge.net [mailto:pymol-users-bounces@lists.sourceforge.net] On Behalf Of Marcela NUNEZ
Sent: Wednesday, January 03, 2007 6:46 AM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] rmsd calculation of homologous structures

Hello everybody!
I would like to calculate the backbone atoms rmsd of homologous structures (more than two structures at the time), selecting for each one the structured region.
Command as fit, rms, pair_fit do it only for pair of structures. Does Pymol has the possibility to do rmksd calculation for up to 2 structures at the same time???

Thanks for your help

 
Marcela Nunez
TÚl: + 33 (0)6.12.67.38.80



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