Question: COBALT alignment tool: how can I set my own constraint ?
gravatar for alessandra.gastaldello
5.0 years ago by
European Union

I would like to use COBALT on command line to align multiple protein sequences by setting an aa motif as constraint. I would like to give my own motif. How to do that?

Thank you.


cobalt alignment • 1.3k views
ADD COMMENTlink modified 4.9 years ago by RamRS27k • written 5.0 years ago by alessandra.gastaldello0
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