Bugs item #845452, was opened at 2003-11-19 23:43 Message generated for change (Tracker Item Submitted) made by Item Submitter You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=845452&group_id=23629
Category: File Input/Output Group: None Status: Open Resolution: None Priority: 5 Submitted By: Michael T Howard (michaelthoward) Assigned to: Michael T Howard (michaelthoward) 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 ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=845452&group_id=23629 ------------------------------------------------------- This SF.net email is sponsored by: SF.net Giveback Program. Does SourceForge.net help you be more productive? Does it help you create better code? SHARE THE LOVE, and help us help YOU! Click Here: http://sourceforge.net/donate/ _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
