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
