I like using the program GChem3D Viewer. I have version 0.8.7. I would like to be able to turn the molecules with the keyboard instead of the mouse. I was thinking that it would be nice to have something similar to Blender 3D, which uses the numberpad.
Will a feature ever be implemented? I think it would be a nice addition. _______________________________________________ Gchemutils-main mailing list [email protected] http://lists.nongnu.org/mailman/listinfo/gchemutils-main
