From: SourceForge.net <no...@so...> - 2010-08-30 11:49:05
|
Bugs item #3055615, was opened at 2010-08-29 22:45 Message generated for change (Comment added) made by baoilleach 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: Closed Resolution: Fixed 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. ---------------------------------------------------------------------- >Comment By: Noel O'Boyle (baoilleach) Date: 2010-08-30 12:49 Message: I've fixed the permissions. Let me know if it still doesn't work ---------------------------------------------------------------------- Comment By: Adam Tenderholt (atenderholt) Date: 2010-08-29 23:53 Message: Fixed in trunk r. 915. The problematic file still needs to be added to the data part of the website so that the regression test passes. I don't have permissions to create files for some reason. ---------------------------------------------------------------------- You can respond by visiting: https://sourceforge.net/tracker/?func=detail&atid=819222&aid=3055615&group_id=161285 |