VMD-L Mailing List
From: Subramanian Vaitheeswaran (vaithee_at_umd.edu)
Date: Wed Mar 14 2007 - 12:21:53 CDT
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When I open a saved state (*.vmd file) for a molecule, the display opens correctly with the saved orientation of the molecule, but with the z-axis pointing directly out of the screen. Does a saved state also save the rotated coordinates or only the viewing angle? I thought it is the latter, but then why are the coord axes rotated?
How can I save the rotated coords? I tried "Save coordinates" from the Main menu, but that only saves the original coords.
thanks,
Vaithee
- Next message: Patrick Wintrode: "Measuring specific distances over a trajectory"
- Previous message: Guo Zhi: "how to set atom index"
- Next in thread: John Stone: "Re: molecule orientation in saved state"
- Reply: John Stone: "Re: molecule orientation in saved state"
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