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: http://www.cgl.ucsf.edu/chimera/alpha-downloads.html Tom -------- Original Message -------- Subject: [Chimera-users] suggestion/transform molecule coordinates From: Dougherty, Matthew T. To: chimera-users@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 =========================================================================