On Sun, Dec 7, 2008 at 7:20 PM, Ronan Paixão <[EMAIL PROTECTED]> wrote: > > Em Dom, 2008-12-07 às 15:55 -0800, D. Monarres escreveu: >> The samples on this page work for me.. (the last applet is very slow, >> but seems to be functional) >> > For me the first one works fine, the second one doesn't (all black), and > the third one only loads a surface like in the beginning of the first > one.
Then I would like to encourage you to complain to the jmol developers about this. The thing is that they are probably the people by far best suited to fix this problem. I think most of the Sage developers have no clue what is going on internally with Jmol, but the jmol developers will likely know a lot. And definitely feel free to mention that you happen to be using jmol with Sage, but specifically ask about the applet on their website, since that's something they will be more likely to be able to easily debug. When we started using jmol in Sage last December/January (one year ago), the jmol developers were really happy to see their work used in a much different way than for molecular visualization. -- William --~--~---------~--~----~------------~-------~--~----~ To post to this group, send email to sage-devel@googlegroups.com To unsubscribe from this group, send email to [EMAIL PROTECTED] For more options, visit this group at http://groups.google.com/group/sage-devel URLs: http://www.sagemath.org -~----------~----~----~----~------~----~------~--~---
