Is there a neat way (perhaps using quaternions) to view a triclinic unit cell down its crystallographic axes? i.e. a moveto command so that the cell ends up with its c axis normal to the screen and its ac face (in projection) lying horizontally?
Thanks Brian ------------------------------------------------------------------------------ _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
