Bugs item #2309941, was opened at 2008-11-18 17:31 Message generated for change (Comment added) made by aherraez You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=2309941&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: Scripting Group: None Status: Open Resolution: None Priority: 5 Private: No Submitted By: Rolf Huehne (rhuehne) Assigned to: Miguel (migueljmol) Summary: Range selection with insertion code broken Initial Comment: In version 11.6.x and also 11.7.13_dev the range selection is broken if the range border contains an insertion code. I don't know exactly when it started. But it still worked in 11.5.35. Example: 1mir (http://www.fli-leibniz.de/cgi-bin/pdb_alignment.pl?CODE=1mir) "select 10^P-17^P" results in 0 selected atoms. "select 10^P-17^P:A" results in an error message: script ERROR: invalid argument ----line 1 command 1: select { 10^P - 17 } ^ : >> A << ---------------------------------------------------------------------- Comment By: Angel Herraez (aherraez) Date: 2008-11-18 19:56 Message: Rolf, I'd say that the second one will never work; you need at least select (10^P-17^P) and *:A ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=379133&aid=2309941&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
