Hi all,
I had tried to implement an web interface using perl GI with two Jmol
embedded in the interface.
When i am trying to access the site my browsers get crashed couple of times
for the two Jmols i am using two different scripts to load it.
these are the two simple command i used in the two
Thanks very much Bob! Yes, it's always nice to do everything within
JmolScript itself -- I very much appreciate seeing how to achieve this same
functionality that way (very educational)! Two questions: 1) Would you mind
if I added your example code to the wiki along with the one that I added
Dear All,
I've been playing around with some of the molecular math features of
Jmol - it's truly amazing how easy it is to analyze a large number of
structures. My only difficulty has been getting the results out to a simple
text file.
At first I tried copying the text from the console -
Dean,
Fun! Yes,
write VAR
is a great way to go. Signed applet or Jmol application will do that.
Bob
On Tue, Sep 23, 2008 at 12:48 PM, Dean Johnston [EMAIL PROTECTED]wrote:
Dear All,
I've been playing around with some of the molecular math features of
Jmol - it's truly amazing how
BeautifulThanks very much, Bob(I'm impressed -- that's not possible
with arrays in less flexible languages!) The only part that's going to be
hard to remember is to start counting from the beginning at 1 and not 0
But, then again, I'm pretty used to getting my back end first.. :)
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