[Chimera-users] Multi-align: retract
pett at cgl.ucsf.edu
Thu Dec 1 10:55:30 PST 2011
Nonetheless I'll add "direct editing of sequence names" to the MAV
UCSF Computer Graphics Lab
On Dec 1, 2011, at 7:02 AM, George Tzotzos wrote:
> 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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