Camelia, the Perl 6 bug

IRC log for #bioclipse, 2011-02-28

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All times shown according to UTC.

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09:10 egonw moin
09:12 egonw nice temperature here...
09:13 egonw walked around in short pants and t-shirt in lisbon :)
10:04 jonalv egonw: sounds nice
10:05 egonw yeah, can't complain :)
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18:28 Sonya Hi :)
18:31 Sonya I was wondering how to display molecules not from file. If I have a file, it's easy - but if I already have the model, what should I do? One way would be to use Viewer.openClientFile(), but it's deprecated already, and, I think, non-existant in the next Jmol version.
18:32 Sonya egonw: I've read this http://www.mail-archive.com/jmol-develop‚Äčers@lists.sourceforge.net/msg10970.html - it seems you had the same question - but I didn't understand the solution :(
18:38 egonw hi Sonya
18:40 egonw in the past you'd implement AtomSetCollection
18:40 egonw that has been removed
18:41 egonw and Jmol now (apparently) has an Adapter which does the translation
18:41 egonw I have not had time to look at the new Jmol code
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18:43 Sonya And if I'd implement AtomSetCollection, how could I display it? Without using openClientFile
18:43 egonw no, you need the Adapter solution now
18:44 egonw but I do currently not know the details of that yet
18:45 egonw sorry, have to go offline now...
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