Bugs item #3010297, was opened at 2010-06-02 02:10 Message generated for change (Comment added) made by hansonr You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=3010297&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: File Input/Output Group: None Status: Open Resolution: None Priority: 5 Private: No Submitted By: mpjohans (mpjohans) Assigned to: Miguel (migueljmol) Summary: HyperChem .hin import broken in 12.0 RC Initial Comment: Somewhere between 11.8.24 and 12.0.RC11 (and still broken in 12.0.RC15) the import of the HyperChem .hin file format broke. A simple test.hin that doesn't open: --- forcefield mm+ sys 0 1 1 seed -1110 mol 1 atom 1 - O O2 - 0 1.019665 0.7672257 8.592104e-017 2 2 s 3 s atom 2 - H HO - 0 1.280643 1.672272 -1.432772e-016 1 1 s atom 3 - H HO - 0 1.833129 0.292298 2.211988e-016 1 1 s endmol 1 --- If the first three lines (forcefield, sys, seed) are removed, it does open, though. ---------------------------------------------------------------------- >Comment By: Bob Hanson (hansonr) Date: 2010-06-02 09:35 Message: Do you know where those three lines are coming from? Are they just comments? ---------------------------------------------------------------------- Comment By: Bob Hanson (hansonr) Date: 2010-06-02 09:34 Message: until fixed, you will need to use: load "hyperchem::xxxx.hin" that is, force Jmol to use the hyperchem reader. ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=3010297&group_id=23629 ------------------------------------------------------------------------------ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
