Dear Amber users,
I am using tleap for adding the missing atoms in a PDB file. I used the
following command the same.
source leaprc.ff99SB
MM = loadpdb Y.pdb
savepdb MM Y_leap.pdb
quit
Unfortunately, savepdb command generate the new pdb file without having the
chain ID information in it. Since the protein is a multimer, I want to keep
the chain ID, which is present in the original pdb file, in the newly
generated pdb file. Is there a way to retain the chain ID in the new PDB
file?
Waiting for your valuable reply
Thanks in advance
Best regards,
Aneesh
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Received on Wed Jan 30 2013 - 03:30:03 PST
