Hi,
worth to try moleman
-> %moleman
Choose READ_pdb_file
-> "your_pdbfile.pdb"
Choose AUTO_chain_segid
Choose WRITE_pdb_file
-> "out.pdb"
Or the tedious NEDIT way
Open your pdb.file in nedit, mark ONLY the chain ID column -> put your cursor before the first "X", press [Shift]&[Ctrl], go the the last "X" in your chain.
Then perform a "replace/Find" by selecting only the "Selection" option ... done. Repeat for each chain.
Cheers
Stefan
______________________________
Dr Stefan Gerhardt
Albert-Ludwigs-Universität Freiburg
Inst. f. Org.Chemie u. Biochemie
Raum 911
Albertstrasse 21
79104 Freiburg
office: +49 761 2035970
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