On Tue, Nov 16, 2010 at 2:57 PM, Otis Rothenberger wrote:
> Bob,
>
> I'm trying to make your script work on a local (served) file. There are
> two file references in your script. I don't understand the second one,
> and I suspect my substitution (below) is causing problems:
>
> var s = "/*\t"+
Bob,
OK, I think I get it. To use log capability, I must use the signed applet.
It's about time I set up a signed applet test page anyway. It is,
indeed, a neat script.
Otis
Otis Rothenberger
chemagic.com
On 11/16/2010 8:38 AM, Robert Hanson wrote:
OK, OK.
Here's a neat script. -- A chir
Hi Bob,
just noticed you have submitted a fix in the SVN.
I can confirm that branches/v12_0/Jmol at Revision: 14672 does the trick for me.
Thanks a lot!
Cheers,
Oliver
On Mon, Nov 15, 2010 at 12:34, Oliver Stueker
wrote:
> Hi Bob,
>
> First, thanks for fixing the file-dropper for Linux - wor
Bob,
I'm trying to make your script work on a local (served) file. There are
two file references in your script. I don't understand the second one,
and I suspect my substitution (below) is causing problems:
var s = "/*\t"+ i + "\t" + ept + " " + elements[ept] + "\t" + pt +
"\t" + atoms +
OK, OK.
Here's a neat script. -- A chiral octahedral compound generator!
It opens $SF6 -- from the NIH CACTVS server, and for 1000 cycles it then
randomly changes ligands, looking for errors in the algorithm by matching
the structure to the stereochemical SMILES that Jmol creates for it. In
addit
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