version=12.1.17
# new feature: isosurface ROTATE quaternion
#-- rotates an isosurface based on a quaternion
#-- a display property, like OFFSET or SCALE3D
#-- useful if model coordinates are changed and an isosurface is present
#-- rotations are cumulative.
#-- rotations are
Hi
When moving a molecule with rotateSelected in Jmol, the surface
objects stay in place and do not move together with the molecule.
That means the molecule and the surface objects dissociate.
I thought about automatically dispose and recompute all surfaces.
But then I dropped this idea because
I think I should augment Jmol to allow rotation of surfaces. Perhaps:
rotate SURFACE $id .
As long as we are not animating, that should be possible, I think. Maybe
even if animating
On Fri, Nov 5, 2010 at 3:28 PM, Dr. Christoph Gille
christoph.gi...@charite.de wrote:
Hi
When moving
