On Thu, 2004-05-27 at 03:52, Peter Murray-Rust wrote: > > 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
Currently, the code handles this form > - a format which supports multiple molecules (mainly SDF and CML at present) I had an SDF file that had multiple structures - currently the code only gets the first one. I think a way around it would be to read in the molecules individually and then generate JmolViewer instances using the molecule structures - rather than simply passing file names (or strings) to the viewer. Is this possible? > - an implicit mechanism (e.g. all filenames with a given pattern such as > **/*.cml) Supported > - interactive input (open molecule and add to table). This should be doable ------------------------------------------------------------------- Rajarshi Guha <[EMAIL PROTECTED]> <http://jijo.cjb.net> GPG Fingerprint: 0CCA 8EE2 2EEB 25E2 AB04 06F7 1BB9 E634 9B87 56EE ------------------------------------------------------------------- Psychology is merely producing habits out of rats. ------------------------------------------------------- This SF.Net email is sponsored by: Oracle 10g Get certified on the hottest thing ever to hit the market... Oracle 10g. Take an Oracle 10g class now, and we'll give you the exam FREE. http://ads.osdn.com/?ad_id=3149&alloc_id=8166&op=click _______________________________________________ Jmol-developers mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-developers
