VMD-L Mailing List
From: Jancsó István (jancso.istvan_at_gmail.com)
Date: Wed Jan 24 2007 - 03:49:28 CST
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Hi all!
I loaded two molecules for VMD, selected Mouse/Move/Molecule from menu,
and moved molecules distinctly. But these commands:
puts[molinfo 0 get {center_matrix rotate_matrix scale_matrix global_matrix}]
puts[molinfo 1 get {center_matrix rotate_matrix scale_matrix global_matrix}]
printed same matrices. This incident effects that I can't save positions
of molecules to the session files.
How can I change (or read correctly) these matrices...?
Best regards
Istvan
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