[PyMOL] rmsd calculation of homologous structures

[Marcela N. <mar...@ya...>]

Hello everybody!=0AI would like to calculate the backbone atoms rmsd of hom=
ologous structures (more than two structures at the time), selecting for ea=
ch one the structured region. =0ACommand as fit, rms, pair_fit do it only f=
or pair of structures. Does Pymol has the possibility to do rmksd calculati=
on for up to 2 structures at the same time??? =0A=0AThanks for your help=0A=
=0A =0AMarcela Nunez=0AT=E9l: + 33 (0)6.12.67.38.80=0A=0A=0A=0A=0A=0A______=
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