Hi,
I want to superimpose 2 equivalent subunits of 2 protein structures (the
same protein complex, but different biological subunits) by executing
the command on 0.99rc6 version:
fit (2o25_1.renamed and bb_chZ), (2O25 and bb_chB)
where 2o25_1 is the mobile molecule, bb_chZ is the backbone of the
selected chain, 2O25 is the target molecule and bb_chB is the backbone
target selected chain.
But it doesn't work, I obtain:
ExecutiveRMS-Error: No atoms selected.
Am I doing something wrong? I saw someone with almost the same problem
(fitting 2 structures) and the same error message, using the same pymol
version, in the mail list,... is it a bug then?
Thanks so much,
Raul
