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
1.
Do i miss anything here? i need my protein in the original numbering.
Pls advise.
Thanks and regards,
Colvin
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Received on Wed Apr 25 2012 - 02:30:04 PDT
