On Tue, Oct 6, 2009 at 2:57 PM, I B <[email protected]> wrote:
> Dear all,
>
> I have two questions:
>
> 1. Does anyone know how to make axes longer then they are by default in
> "set axes on" command?
> I've tried "length axes 300" for example, it didn't change the length.
> I've also tried "set measurements" and it didn't change it either.
>
Hmm, appears that's been omitted at http://chemapps.stolaf.edu/jmol/docs
axes scale 2.0
or
set axesScale 2.0
>
> 2. I want to upload molecule file into the jmol applet from local path on
> PC,
> using [Browse] button on webpage.
> So I've created a [Browse] button which opens Open File dialog to select
> file,
> the question is how do I make the selected molecule from this dialog (from
> my local PC)
> to upload to the jmol upplet I have there.
>
There has been a lot of discussion of this on this list. Short answer is
that you can't across all browsers.
For this you need the signed applet. And the signed applet has its own
dialog -- no need for [browse].
Just issue the script command
load "?"
or
load "?.xyz"
or
load "?.mol"
etc.
> Another question, the uploaded molecule file has to be between Jmol
> installation files? I mean on server?
>
> Thanks,
> Ira.
>
>
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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
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