On Tue, Mar 18, 2014 at 2:05 PM, Dale Tronrud wrote:
> Thanks,> load ="8tln" //does not work
> >
> > So I assume you need
> > Load Map
> from
> > EDS
>
> This definitely does not work on Firefox. I suspect that the html
> parser is substituting a double quote for the " before javascript
> g
Thanks,
Putting the equal sign inside the quote helped. I'm still not
working but I'll start a new thread on that.
On 03/14/2014 04:37 PM, Angel Herráez wrote:
> Dale, try to put the equal inside the quotes, not outside
>
> load "=8tln" //works
> load ="8tln" //does not work
>
> So I assum
Dale, try to put the equal inside the quotes, not outside
load "=8tln" //works
load ="8tln" //does not work
So I assume you need
Load Map from
EDS
And always you have trouble with nested quotes it is easier to get one part
out like
function myScript() {
Jmol.script(jmolApplet0, 'isosurface
I had tried that. That gives me the debugger message
SyntaxError: identifier starts immediately after numeric literal
The sources I've seen on the web say that HTML sees the
single quoted string and ignores all of the double quotes inside.
JavaScript sees the double quoted string and it d
In HTML the escape character is ". You can't use \" in tags.
On Fri, Mar 14, 2014 at 4:49 PM, Dale Tronrud wrote:
>
>I'm sorry but I'm still not getting it. I presume from the context
> that the means the PDB ID code of the model I want. In my case
> 8tln, but of course there are man
I'm sorry but I'm still not getting it. I presume from the context
that the means the PDB ID code of the model I want. In my case
8tln, but of course there are many to chose from.
My link is:
Load Map from
EDS
I had a bit of struggle to get the quotes right, but I think my code has
Must be a documentation error -- you need quotes around the file name in an
isosurface command. The load, script, and write commands are special in
that regard, but the isosurface command is so complicated it needs quotes.
On Wed, Mar 12, 2014 at 1:15 PM, Dale Tronrud wrote:
> Hi,
>
>I'm a
Hi,
I'm a newbie to the jmol world and have been very impressed by
what I've seen so far. I'm starting with a little web app to display
a bit of a protein along with its electron density map.
I'm using version 14.0.11. The documentation web page at
http://chemapps.stolaf.edu/jmol/docs/?v
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