Bugs item #845452, was opened at 2003-11-19 17:43
Message generated for change (Settings changed) made by migueljmol
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Category: File Input/Output
Group: None
>Status: Closed
Resolution: None
Priority: 5
Submitted By: Miguel (michaelthoward)
Assigned to: Miguel (migueljmol)
Summary: .pdb alternate locations broken
Initial Comment:
.pdb files support alternate locations ... the same
atom in more than one position.
the SimpleModelAdapter currently reads in all the
conformations of the atoms, so everything gets mushed
together.
change the SimpleModelAdapter to only read the first
conformation within a single residue.
Then, file a feature request to support multiple
conformations.
1plc.pdb, residues 71 & 75
see email from Jan Reichert on 2003 11 19
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Comment By: Miguel (michaelthoward)
Date: 2003-11-21 18:35
Message:
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SimpleModelAdapter now only accepts alternateLocation of
{space} and 'A'
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