Greetings all,
In my JSP page, I have embbeded Jmol applet and I want to add a Jmol
button which user can download the PDB file.
Any tips on how to do this ?
thanks in advance,
umanga
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Greetings all,
Its ok ..I found the solution ;)
Ashika Umanga Umagiliya wrote:
> Greetings all,
>
> I have following JMol function.How to embed this into my JMol applet?
>
> During the JMol initialization,I want to save the returned residues in a
> varible.
> something li
Greetings all,
I have following JMol function.How to embed this into my JMol applet?
During the JMol initialization,I want to save the returned residues in a
varible.
something like: cdr3=selectCDR("a",97,115)
Later, when user check/uncheck a JMol checkbox I want to change the
color of these r
I want to get the default coloring scheme of Cartoon (Yellow and white
scheme that I get ,when go trough Appliet menu->style->scheme->Cartoon )
in my applet.
I load model using:
jmolInitialize("jmol/");
jmolApplet(580, "load <%=homologyFile%>; cpk off; wireframe off; ribbons
off ; cartoons on;
Greetings all,
I want to display multiple 5 PDB files in the same JSP.Is there
something like multiple viewports in JMol?
Thanks in advance,
Umanga
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Hi Angel ,
Thank you for the tip, but I noticed that "write state" doesn't support
in the Applet version?
Best regards,
umanga
Angel Herraez wrote:
> Hi Umanga
>
> When you have the initial view as you want it, use
> show state
> and store that script (in an internal variable* or saved to
Greetings all,
In my application (using JMol applet ) I have several buttons to select
CDR3,epitope regions ,color some chains...etc
Now I want to add a 'Reset' button which will reset the colors,structure
as it had first time the model was being loaded.
I noticed that "reset" command only reset
hi Herráez,
The residue numbers are relative to the chain, that is 152th residue of
Chain T...and so on..
By your proposed method is doesn't select the residue number 152th in
Chain T , it select just the residue number with index 152 from all the
residues.
Thank and best regards,
umanga
He
Greetings all,
In my application I want to highlight residues of the epitope chain.
Say for example :
epitope chain is T and the residue numbers are 152,166,167,168,169 ,207..etc
So I generate a query something like:
select {:T} (_x.resno - within("chain", _x)[1].resno =152 ) OR
(_x.resno - w
Greetings,
I want to display a label to a group of residues.
say I select residues as:
>select :a and (resno>10 and resno<50);
Then I want to display a label showing "Selection".
If i do:
>label "Selection"
the label is shown on top of every atom.
How to display only one label for the selection
Greetings all,
I want to select the CDR3 region.The CDR3 region is calculated and
stored excel file as follows:
PDBID | CHAIN | Length | Sequence | CDR3
1uj3 A 215DI 98
lqhgespyt 97
1uj3 B 217Q
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