[chimerax-users] question

[王镐锋]

Dear guys, 
    Sorry to disturb you guys. When I use the UCSF ChimeraX, I try to define the second structure for part of model. I type the command like "dssp (#1 & sel) energy cutoff 0.5 minheliexlen 3", it works for the whole model instead of what I choose specially. Could you please help me? Thanks so much!


Best,
Haofeng Wang
Ph.D student 
Tianjin University, China






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