Re: [AMBER] ambpdb or other scipt?

From: Bill Ross <>
Date: Tue, 15 Dec 2020 23:26:43 -0800

I bet you could try it and report back faster than I could look it up,
fwiw. :-)


On 12/15/20 11:23 PM, Jisha B wrote:
> 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?
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Received on Tue Dec 15 2020 - 23:30:02 PST
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