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hello,
PDBfixer in my case is changing chain names and re-indexing them to alphabet order
initial chains are : {'O', 'F', 'D', 'P'} fixed PDB chains are : {'A', 'B', 'C', 'D'}
fixer = PDBFixer(filename="my_structure.pdb") fixer.findMissingResidues() fixer.findNonstandardResidues() fixer.replaceNonstandardResidues() fixer.findMissingAtoms() fixer.addMissingAtoms() PDBFile.writeFile(fixer.topology, fixer.positions, open("my_fixed_structure.pdb", 'w'))
my structure : https://www.filemail.com/d/rrqrxvfuhrgxkdp
The text was updated successfully, but these errors were encountered:
In the call to writeFile(), add the argument keepIds=True. See the API documentation at http://docs.openmm.org/latest/api-python/generated/openmm.app.pdbfile.PDBFile.html#openmm.app.pdbfile.PDBFile.writeFile, especially the warning about that argument.
writeFile()
keepIds=True
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hello,
PDBfixer in my case is changing chain names and re-indexing them to alphabet order
initial chains are : {'O', 'F', 'D', 'P'}
fixed PDB chains are : {'A', 'B', 'C', 'D'}
fixer = PDBFixer(filename="my_structure.pdb")
fixer.findMissingResidues()
fixer.findNonstandardResidues()
fixer.replaceNonstandardResidues()
fixer.findMissingAtoms()
fixer.addMissingAtoms()
PDBFile.writeFile(fixer.topology, fixer.positions, open("my_fixed_structure.pdb", 'w'))
my structure : https://www.filemail.com/d/rrqrxvfuhrgxkdp
The text was updated successfully, but these errors were encountered: