Feature Requests item #2802513, was opened at 2009-06-07 17:26
Message generated for change (Tracker Item Submitted) made by annulen
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Category: None
Group: None
Status: Open
Resolution: None
Priority: 5
Private: No
Submitted By: Konstantin Tokarev (annulen)
Assigned to: Nobody/Anonymous (nobody)
Summary: Store directions of axes in CML
Initial Comment:
For big molecules sometimes it’s very difficult to find best view. But Avogadro doesn’t change XYZ during rotation, and axes directions are not stored. That’s why every time I open molecule file I nedd to rotate molecule manually.
You can respond by visiting:
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