Accessing other molecules in multimol SDF file fails

Bugs item #2887942, was opened at 2009-10-28 14:08
Message generated for change (Tracker Item Submitted) made by baoilleach
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Category: Interface
Group: v 1.0.0
Status: Open
Resolution: None
Priority: 5
Private: No
Submitted By: Noel O’Boyle (baoilleach)
Assigned to: Nobody/Anonymous (nobody)
Summary: Accessing other molecules in multimol SDF file fails

Initial Comment:
Following Geoff’s comment on my blog, I tried out multimol SDF file support in Avo 1.0 on Win. One file worked and I could access the other molecules through View/All Molecules In File.

Another file didn’t. Please find attached an SDF with two molecules. Each can be opened by Avogadro individually, but the second molecule of the multimol cannot be accessed.


You can respond by visiting:
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