17 May
2026
17 May
'26
8:57 a.m.
Dear All, I have a session with 80 homotetramers (4 x 1400 residues). I want to split all the tetramers, align all chains and calculate RMSF for all 320 chains. I specially took precaution to disassociate all chains. Nevertheless, when I give the command Select All split sel chains ChimeraX starts to associate all chains with all remaining chains, which takes >8 hours. Can you please suggest how to proceed? Best regards Sasha