>> Yes, that would be interesting... If you send the code, I will add it to >> CVS... please make sure to decide who will have copyright (you, your >> group, >> your university, or the Jmol project), and wether you are allowed to >> decide >> on this... > > I'll get it cleaned up and send it to you. > As for copyright I can give it to the Jmol group - do I need to add > anything in the sourcefile to that effect?
Just put Copyright (C) 2004 The Jmol Development Team
Egon or I will put in the rest.
It might be good if you had a very simple demo of your JTable stuff that could be run from the command-line. Perhaps something that takes N arguments (file names) from the command-line and creates a simple table ... file name + JmolPanel in each row.
I am very interested in the JTable as there is a real need for Jmol to be able to look at multiple structures. (I created this in Jumbo3 - which used Jmol as a JPanel).
How are the multiple structures to be read? I can see the following:
- an explicit list of molecules on the command line
- a format which supports multiple molecules (mainly SDF and CML at present)
- an implicit mechanism (e.g. all filenames with a given pattern such as **/*.cml)
- interactive input (open molecule and add to table).
- a CMLRSS feed
I would obviously be interested in anything that supported multiple CML molecules :-)
P.
Miguel
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