Hi Matej, I think you’re out of luck. Even if you manage to get a literal newline (or its Unicode equivalent) into an atom label, it doesn’t produce a newline, it just shows a boxed question mark instead. There’s a horrible workaround that I barely want to mention. You could open 4 copies of the structure and have each one show a different part of the label, with a different label offset for each. You would have to change the labelopt before labeling each structure. Like I said, horrible! —Eric Eric Pettersen UCSF Computer Graphics Lab
On Oct 6, 2015, at 7:54 AM, Repic Matej <matej.repic@epfl.ch> wrote:
Hi everyone,
I have pretty long atom labels and it would be nice if I could split them with newlines. I set labels with labelopt info %(name)s %(ee).2f %(ea).2f %(er).2f
# what I have C3 0.41 0.22 0.14
# what I want C3 0.41 0.22 0.14
The obvious \n does not work. Any ideas?
Thank you,
------------------------------------------------------ Dr. Matej Repic Ecole Polytechnique Fédérale de Lausanne Laboratory of Computational Chemistry and Biochemistry SB - ISIC LCBC BCH 4108 CH - 1015 Lausanne ------------------------------------------------------
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