From: SourceForge.net <no...@so...> - 2010-08-29 21:45:49
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Bugs item #3055615, was opened at 2010-08-29 14:45 Message generated for change (Tracker Item Submitted) made by atenderholt You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=819222&aid=3055615&group_id=161285 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: Parsers Group: None Status: Open Resolution: None Priority: 5 Private: No Submitted By: Adam Tenderholt (atenderholt) Assigned to: Nobody/Anonymous (nobody) Summary: atomnos not parsed in a g09 calc Initial Comment: Cclib trunk r914 does not correctly parse atomnos for a Gaussian 09 calc, although it does parse atomcoords. The input file specifies atoms with Cartesian coordinates while the basic test files use Z-matrices. The problematic file lacks the Input orientation section. Note that the mocoeffs section has been removed from the file to make it small enough to upload. ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=819222&aid=3055615&group_id=161285 |