I am working on a project that uses Jmol to visualize non-molecular data and extensively use the built-in measurement system. I am wondering the best way to remove the angstroms symbol from the measurements in the main window and preferably the list measurements as well. I have not found anything in the documentation about this as it is a unusual request. I would be fine modifying the code, but, I would need some pointers as where to make the changes.
Thank you, Lamar Barnett Dept. Basic Sciences, College of Veterinary Medicine, Mississippi State University ------------------------------------------------------------------------------ Write once. Port to many. Get the SDK and tools to simplify cross-platform app development. Create new or port existing apps to sell to consumers worldwide. Explore the Intel AppUpSM program developer opportunity. appdeveloper.intel.com/join http://p.sf.net/sfu/intel-appdev _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
