From: hamze rahimi (buksanbio_at_gmail.com)
Date: Wed Aug 24 2011 - 04:48:09 CDT

In resulted pdb from namd or vmd, the HETATM records will become ATOM
records, and the previously empty chain ID field (between residue name and
residue ID) will be set to X , therefore H have problem when I want analysis
pdb file with other software. How can I convert this pdb to normal pdb
format?

Thanks for kindly help