Thanks Robert, it is ok now
Pino
Il 28/05/2010 18.14, Robert Hanson ha scritto:
Right, you need the signed applet. Click the link there in that
example text.
On Fri, May 28, 2010 at 10:00 AM, Mio_libero <[email protected]
<mailto:[email protected]>> wrote:
When I try to load a smile string i receive this message error
from Jmol
script ERROR: java.security.AccessControlException: access denied
(java.net.SocketPermission cheminfo.informatics.indiana.edu:80
<http://cheminfo.informatics.indiana.edu:80> connect,resolve)
----
load >> "$CC1CCCC1(C)C" <<
What happens?
Pino
Il 28/05/2010 4.30, Robert Hanson ha scritto:
I have two new demos up at
http://chemapps.stolaf.edu/jmol/docs/examples-11/new.htm
137. set picking dragMinimizeMolecule -- responsive docking
With Jmol 12.0.RC15 you can move a small molecule around and
watch it react to its environment. Grab the caffeine molecule and
move it toward the protein. Holding SHIFT down allows rotation.
CTRL-Z undoes an action; CTRL-Y does a redo.
Finally I think I have a visualization for the "solvent surface"!
-- Just roll the water molecule along and see where it settles.
136. set ModelKitMode
Jmol 12.0.RC15 represents a first attempt at creating a model kit
option for Jmol. Click on the magenta bar in the top left corner.
Give them a try!
Bob
--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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