basti.mock at gmail.com
Mon Feb 18 05:52:10 PST 2013
i found it out by myself. I found some similar question in the web.
No need to answer on this!
2013/2/18 Sebastian Mock <basti.mock at gmail.com>
> Hi all,
> how can I save a docking result as one sequence/chain only?
> I have a dimer docked to a tetramer and I want this to be the new Receptor
> in the Docking Process.
> Therefore, I need the two enzymes in only one sequence, as it were just
> one molecule.
> Any ideas?
> Removing the "ter" commands in the pdb file, did not change anything.
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