Bugs item #2107269, was opened at 2008-09-12 13:13 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=2107269&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: dan (danwilson4) Assigned to: Miguel (migueljmol) Summary: CML reader loses crystal lattice information if no symmetry Initial Comment: Jmol (11.6RC14) seems to lose the lattice parameters information if space group information isn't present. In the attached CML file (UO3.cml), the system has a primitive cell, and hence it's not valid to attach a spaceGroup="..." attribute to the <symmetry> tag. However, in such cases, Jmol doesn't read or display the lattice parameters, assuming the system is molecular. ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=2107269&group_id=23629 ------------------------------------------------------------------------- This SF.Net email is sponsored by the Moblin Your Move Developer's challenge Build the coolest Linux based applications with Moblin SDK & win great prizes Grand prize is a trip for two to an Open Source event anywhere in the world http://moblin-contest.org/redirect.php?banner_id=100&url=/ _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
