[Chimera-users] Newlines in labelopt string

[Repic Matej]

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,

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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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