VMD-L Mailing List
From: Jeffrey Tseng (ytseng3_at_gmail.com)
Date: Sun Oct 02 2005 - 17:53:00 CDT
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Hi all,
Dose anyone know how to move the whole molecule to the center of
the screen by command ?
Using transformation matrices or scripts is highly desirable and appreciated.
Thanks,
Jeffrey
- Next message: Luis Gracia: "Re: RMSD of dihedrals"
- Previous message: Michel Espinoza-Fonseca: "RE: How can I compile win32-vmd"
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- Reply: John Stone: "Re: centering the molecule"
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