Hi Chris, In version 1.4, the movement commands (move, turn, rock, roll) allow specifying which models should move, and you don't have to mess with activation/deactivation. For example: turn x 90 models #0.1 In the production release 1.3, these commands are less powerful and do not have the models option. I can't think of any command-line approach in 1.3, since as far as I can tell the "select" command for model activation does not work on submodels, and the only way to differentially activate submodels of the same model is to use the Model Panel. We are planning to make a snapshot release in the next couple of weeks, however, so there should soon be something besides daily builds with these and the many other new capabilities, listed here: <http://www.cgl.ucsf.edu/chimera/docs/relnotes/snapshot.html> Elaine ----- Elaine C. Meng, Ph.D. meng@cgl.ucsf.edu UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab Department of Pharmaceutical Chemistry University of California, San Francisco http://www.cgl.ucsf.edu/home/meng/index.html On Aug 8, 2009, at 8:48 AM, christopher lau wrote:
Hi,
I am currently working on a project to modify the ViewDock program to work on a Tiled Wall Display. I am reluctant to require the user to download the daily build to allow use of molecule specific rotations in my TDW ViewDock program. I was wondering if there was a way from the Command Line to rotate a single molecule, say #0.1, without rotating all the molecules in model #0. If it is possible to inactivate all the submodels except for #0.1, I can use the rotation commands (roll, rock, turn) to rotate a single submolecule. I know that I can split the submolecules into individual molecules and apply the rotations in this manner, but that would make the data handling very difficult. I was having problems learning how to deactivate models using the select command with the current stable version of chimera. I was wondering if anyone had any insight on this problem. I would prefer to not require the daily build and would not want to use the split command line command to separate the submolecules into separate molecules for rotation.
Thanks for your help,
Chris _______________________________________________ Chimera-dev mailing list Chimera-dev@cgl.ucsf.edu http://www.cgl.ucsf.edu/mailman/listinfo/chimera-dev