From: SourceForge.net <no...@so...> - 2010-09-15 15:28:11
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Bugs item #3066682, was opened at 2010-09-15 03:48 Message generated for change (Comment added) made by hansonr You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=3066682&group_id=23629 Please note that this message will contain a full copy of the comment thread, including the initial issue submission, for this request, not just the latest update. Category: Applet Group: v11 Status: Open Resolution: None Priority: 5 Private: No Submitted By: lili35 (lili35) Assigned to: Miguel (migueljmol) Summary: Bug in secondary prediction Initial Comment: Jmol seems to have a problem with some secondary structure prediction. Some amino acids represented in turn in some molecular graphic software (Pymol, Chimera, Rasmol, VMD...) are represented in beta sheet in Jmol. You can see it in attachment. I think it is a bug. How can I fix it ? ---------------------------------------------------------------------- >Comment By: Bob Hanson (hansonr) Date: 2010-09-15 10:28 Message: please upload the PDB file. ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=3066682&group_id=23629 |