[AMBER] avoiding protein residue renumbering during tleap processing

From: Seketoulie Keretsu <sekekeretsu.gmail.com>
Date: Fri, 27 Sep 2019 23:04:38 +0900

Dear Expert,

I am using a protien with starting residue at 800. During tleap preparation
of protein-ligand complex in tleap i noticed that the protein residues got
renumbered with residues starting from 1. I used the command below to
generate pdb files.
ambpdb -p 1PLC.prmtop < 1PLC.inpcrd > 1PLC.inpcrd.pdb

 I there a way to prevent renumbering of residues during file processing?

Thanks. Regards.
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Received on Fri Sep 27 2019 - 07:00:02 PDT
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