11 Mar
2005
11 Mar
'05
1:50 p.m.
Michael Grabe wrote: > i make models that have multiple chains, and i would > like the models to have amino acid numbers that > don't start at 1, and that are not continuous from the > end of chain i to the beginning of chain i+1. > > can some one send a sample alignment file that > does this?
You can use the RENAME_SEGMENTS command for this purpose.
Ben Webb, Modeller Caretaker
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