From: Rolf H. <rh...@fl...> - 2012-11-27 17:47:26
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Dear all, I tried to run a 'FOR' loop on a list of atoms in Jmol 13.1.9_dev but it seems to be broken. The example from the scripting documentation (http://www.imb-jena.de/ImgLibPDB/Jena3D/doc/jmol_scripting/index.htm#for) looks like this: for(var i IN {selected}) {print i.label()} If I select some atoms only "%U" is printed for each atom. If I replace the print command by 'show i' the output is "i = 2147483647" for each atom. In version 13.1.4 the example still works as proposed but in 13.1.7_dev it is broken like in 13.1.9_dev. Regards, Rolf -- Rolf Huehne Postdoc Leibniz Institute for Age Research - Fritz Lipmann Institute (FLI) Beutenbergstrasse 11 07745 Jena, Germany Phone: +49 3641 65 6205 Fax: +49 3641 65 6210 E-Mail: rh...@fl... Website: http://www.fli-leibniz.de Scientific Director: Prof. Dr. K. Lenhard Rudolph Head of Administration: Dr. Daniele Barthel Chairman of Board of Trustees: Dennys Klein VAT No: DE 153 925 464 Register of Associations: No. 296, Amtsgericht Jena Tax Number: 162/141/08228 |