Marcela, Sorry, PyMOL can only compute rmsds on pairs of structures, not ensembles. Cheers, Warren -- DeLano Scientific LLC Subscriber Support Services mailto:del...@delsci.info Not yet a PyMOL Subscriber, but want to support the project? Email sa...@delsci.com to quote your lab, school, or employer. Thank you for participating!
_____ From: pymol-users-boun...@lists.sourceforge.net [mailto:pymol-users-boun...@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 Tél: + 33 (0)6.12.67.38.80 __________________________________________________ Do You Yahoo!? En finir avec le spam? Yahoo! Mail vous offre la meilleure protection possible contre les messages non sollicités http://mail.yahoo.fr Yahoo! Mail
