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Here it is (and a good point!). Wayne On Thu, 24 Nov 2005, Magnus Helgstrand wrote: > Hi! > > Could you please post it on the list. I can't run Analysis, so I cant > use the upgrade functionality... > > Magnus > > 2005/11/24, Wayne Boucher <[log in to unmask]>: > > I've added the offending file, MoleculeBasic, to the server. > > Unfortunately I don't know whether that will be the only extra file > > required, but I hope it is (let us know if not!). (Tim is in Sheffield > > today so will not be able to look at this properly until he gets back.) > > > > Wayne > > > > On Thu, 24 Nov 2005, Dr Andy Herbert wrote: > > > > > Hi, > > > > > > I've just installed the StructureBasic.py upgrade using the upgrade > > > feature of analysis. The result is that now analysis doesn't work with > > > the following traceback. > > > > > > Traceback (most recent call last): > > > File > > > "/usr/progs/ccpnmr_floyd/ccpnmr1.0/python/ccpnmr/analysis/AnalysisGui.py", line 62, in ? > > > from ccpnmr.analysis.AnalysisPopup import AnalysisPopup > > > File > > > "/usr/progs/ccpnmr_floyd/ccpnmr1.0/python/ccpnmr/analysis/AnalysisPopup.py", line 92, in ? > > > from ccpnmr.analysis.BrowseConstraintsPopup import > > > BrowseConstraintsPopup > > > File > > > "/usr/local/ccpnmr.1.0.7/ccpnmr/ccpnmr1.0/python/ccpnmr/analysis/BrowseConstraintsPopup.py", line 68, in ? > > > from ccpnmr.analysis.StructureBasic import getAtomSetsDistance > > > File > > > "/usr/progs/ccpnmr_floyd/ccpnmr1.0/python/ccpnmr/analysis/StructureBasic.py", line 61, in ? > > > from ccpnmr.analysis.MoleculeBasic import getSequenceResidueMapping > > > ImportError: cannot import name getSequenceResidueMapping > > > >>> > > > > > > > > > Replacing with the old version of StructureBasic.py fixes the problem. > > > > > > Cheers > > > > > > Andy > > > > > > -- > > > Dr Andy Herbert > > > Department of Chemistry > > > University of Edinburgh > > > West Mains Road > > > Edinburgh > > > UK > > > EH9 3JJ > > > Tel: +44 (0)131 650 4704 or 650 7372 > > > Email: [log in to unmask] > > > > > >