I bet you could try it and report back faster than I could look it up,
fwiw. :-)
Bill
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?
>
--
Phobrain.com
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Dec 15 2020 - 23:30:02 PST
