[AMBER] ambpdb or other scipt?

From: Jisha B <jisha.b.k0511.gmail.com>
Date: Wed, 16 Dec 2020 12:53:23 +0530

I have modelled a protein in a few places and so minimized the structure in
AMBER before using it to form a complex with a ligand. So after a
minimization of 10000 steps in AMBER18, I need the pdb file of the protein.
So is it enough to use the ambpdb or is there any other method for the same? 

-- 
Jisha B.
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Received on Tue Dec 15 2020 - 23:30:02 PST
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