[AMBER] add_pdb

From: colvin <colvin4367.gmail.com>
Date: Wed, 25 Apr 2012 17:12:21 +0800

Dear all,

Good day.

>From the previous entry in amber archive, i came to know about this
program, add_pdb that add residue and atom information to the prmtop
file. I tried it and it did added in %FLAG RESIDUE_number in the new
prmtop file. I then used this new prmtop file to generate a pdb file,
(by traj in inpcrd file and traj out pdb) but the output pdb file does
not come with the original residue numbering, and it is numbered from

Do i miss anything here? i need my protein in the original numbering.
Pls advise.

Thanks and regards,

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Received on Wed Apr 25 2012 - 02:30:04 PDT
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