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]
> >
>
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