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
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 - doe
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