Nicolas Vervelle wrote: >Bob Hanson wrote: > > >>Eric, >> >> >> >What about files with different number of atoms, files with several >number of models, ... > > > I'm pretty sure for Eric's sort of animation idea the files would have all the same atoms, just different coordinates. Is that right, Eric? It's a molecular system for which the atoms are being moved around. If bonding has to be updated, that will definitely slow it down, but it could be an option. But I don't think the idea is to have different atoms in each frame. Right?
>>9) In terms of debugging, I'd like to hear what others have found works >>form them. I use the applet almost exclusively, because I can save a >>whole page of test scripts (those various .htm files referred to in >>new.htm), and it only takes a few seconds to build and run. I know >>others use the application straight from Eclipse, and I suspect I'm >>doing it the hard way, considering the fact that I haven't a clue how to >>set debugging test points and walk through the code line by line the way >>I always do in Visual Basic. So I rely on lots of System.out.println() >>calls. Anyway, for me this works, and I can't really imagine doing this >>any FASTER than I do now. But let's here what others do. >> >> >> > >Under Eclipse : >- open the source file you want to debug >- double click on the left border of the file (the grey area) -> you >have added a breakpoint (a little blue circle should appear) >- start the application using the "Debug" drop down menu instead of the >"Run" menu >The rest is really easy after > > > Ah, ha...... Thanks! I will try that. Bob >_______________________________________________ >Jmol-developers mailing list >[email protected] >https://lists.sourceforge.net/lists/listinfo/jmol-developers > > _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
