VMD-L Mailing List
From: hamze rahimi (buksanbio_at_gmail.com)
Date: Wed Aug 24 2011 - 04:48:09 CDT
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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
- Next message: Bjoern Olausson: "Re: convert pdb format to normal pdb format"
- Previous message: John Stone: "Re: extrabonds"
- Next in thread: Bjoern Olausson: "Re: convert pdb format to normal pdb format"
- Reply: Bjoern Olausson: "Re: convert pdb format to normal pdb format"
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