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.
Your script on the front page is fantastic, and I think there is a nice future for all this. I just hope you will keep on adding bits'n'pieces, but I can see something is already moving on with the multiple molecule visualization.....so, good luck.
Many thanks
Adriano
Il giorno 17/dic/04, alle 22:29, Miguel ha scritto:
Jmol version 10.00 was officially released on Friday 17 December 2004.
I encourage you to visit http://www.jmol.org, download it, and take a look
at it.
Jmol is now a viable, fully functional, high performance, open source replacement for the Chime plugin.
Those of you who have made investments in RasMol/Chime scripts over the
years should now take a serious look at Jmol ... especially those of who
who have build web tutorials and applications around the Chime plugin.
On a personal note ...
I have been working on this release full-time for two years ... so this is
clearly a very important milestone for me.
And I believe that it is important for the molecular visualization
community. Those of you who have made investments in RasMol/Chime scripts,
and especially in Chime web courseware, now have a migration path to an
open source alternative, an applet written in Java, that does not require
installation on the client, that runs on most major web browsers.
I undertook this project under the encouragement of Dr. Jose Luis Lopez
Perez at the University of Salamanca. Those who will use Jmol and benefit
from it owe Jose Luis a debt of gratitude. !Gracias amigo!
Miguel
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