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: [email protected] 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 ------------------------------------------------------------------------------ Monitor your physical, virtual and cloud infrastructure from a single web console. Get in-depth insight into apps, servers, databases, vmware, SAP, cloud infrastructure, etc. Download 30-day Free Trial. Pricing starts from $795 for 25 servers or applications! http://p.sf.net/sfu/zoho_dev2dev_nov _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
