> it's a wonderful piece of software. > Due to a "desperate" lack of time I stopped testing as of version > pre17, so I missed all the hazzle of disappearing buttons and the like > (just read the posts), and I was frightened that the big jump to > version 10 was going to be a pain. But then I tried today as I couldn't > resist, and everything works fine. I say everything, so even the old > applets with param=load still work fine with no need to re-edit button > scripts.
Good. For future projects, I do encourage you to stop using the 'load' param and embed it in the 'script' param > Your script on the front page is fantastic, Glad to hear the positive feedback. I feel that it is a bit 'overblown', and probably not very sophisticated, but I wanted to do some type of 'promotion' that demonstrated some of the capabilities. > and I think there is a nice > future for all this. I just hope you will keep on adding bits'n'pieces, I assure you that I have a very long list of things to work on. > but I can see something is already moving on with the multiple molecule > visualization.....so, good luck. Thanks for your support, Adriano. Miguel ------------------------------------------------------- SF email is sponsored by - The IT Product Guide Read honest & candid reviews on hundreds of IT Products from real users. Discover which products truly live up to the hype. Start reading now. http://productguide.itmanagersjournal.com/ _______________________________________________ Jmol-users mailing list [EMAIL PROTECTED] https://lists.sourceforge.net/lists/listinfo/jmol-users
