[Chimera-users] Multi-align: retract

George Tzotzos gtzotzos at me.com
Thu Dec 1 07:02:39 PST 2011

I'd like to retract the previous message. I found a way to edit the protein names. It's a bit roundabout but it works.

I saved the alignment in Clustal, opened with an text editor, edited the names and saved. Then I opened the file in Chimera.



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