[Chimera-users] suggestion/transform molecule coordinates

Thomas Goddard goddard at cgl.ucsf.edu
Mon Jul 13 16:38:18 PDT 2009

Hi Matt,

   Ok I added Set and Reset buttons and cumulative transform output 
(Euler angles and shift) to the Transform Molecule Coordinates dialog 
(menu Tools / Movement).  Will be in tonight's builds:



-------- Original Message --------
Subject: [Chimera-users] suggestion/transform molecule coordinates
From: Dougherty, Matthew T.
To: chimera-users at cgl.ucsf.edu
Date: 7/13/09 1:30 PM

> relating to the apply, close & help buttons
> 1)"reset" button
> The reset would remove prior transformations
> 2) "apply once" button.
> The apply once would function the same as a reset and apply in sequence.
> 3) display sum of current transformation (Euler & shift)
> Matthew Dougherty
> 713-433-3849
> National Center for Macromolecular Imaging
> Baylor College of Medicine/Houston Texas USA
> =========================================================================

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