From: Jay Painter <firstname.lastname@example.org> - 2006-01-12 20:39:05
I use JMol in my web application, TLS Motion Determination, and it works
great. I want to thank you all for writing it.
I would like to change the way molecules are rotated in JMol so that
they rotate using a "Virtual Trackball" like PyMol, or my own molecular
viewer TLSViewer. I have a quaternion based implementation of the
virtual trackball already written in Python which I could convert over
to a Java object pretty easily.
Is there any interest in adding/replacing the current molecule rotation
with a virtual trackball?