Something's not right.
mayscript = false in no way prevents jmolButton from being created,
and with mayscript=false, the jmolButton still works fine.
Something else is going on there.
Bob
On Wed, Dec 10, 2008 at 3:14 PM, Angel Herráez <[EMAIL PROTECTED]> wrote:
> On 10 Dec 2008 at 7:36, Robe
On 10 Dec 2008 at 7:36, Robert Hanson wrote:
> But, really, it's simpler than that if you want to disallow all
> callbacks and every last bit of JavaScript capability of the applet --
>
> just don't have "mayscript" in the applet tag.
Ah, interesting.
But then jmolButton() et al. do nothing. I
right -- sorry --
>> See http://chemapps.stolaf.edu/jmol/docs/examples-11/new.htm and
>> http://chemapps.stolaf.edu/jmol/docs/examples-11/Jmol-11.zip
I've put up that roll-bend example instead of the other one.
By the way, one could do a whole lot with quaternions in this area.
Let me know if y
Dear Prof. Hanson,
Thanks for your quick effort in implementing Jmol support for the alchemy
format.
Date: Tue, 9 Dec 2008 23:52:45 -0600
> From: "Robert Hanson" <[EMAIL PROTECTED]>
> Subject: Re: [Jmol-users] Support of 'alchemy' format for rectangular
>schematic base-pair geometry
> To:
It is true for all browsers because Jmol checks the tag itself and
explicitly denies itself access
On Dec 10, 2008, at 7:53 AM, "Angel Herraez" <[EMAIL PROTECTED]>
wrote:
>> All -- I'm pretty sure that if you invoke _jmol.noEval = true in your
>> wiki code, you will completely shut down any
> All -- I'm pretty sure that if you invoke _jmol.noEval = true in your
> wiki code, you will completely shut down any JavaScript functionality
> of Jmol except callbacks. This setting cannot be changed within Jmol
> -- it is checked upon applet creation and cannot be changed within the
> applet. S
All -- I'm pretty sure that if you invoke _jmol.noEval = true in your
wiki code, you will completely shut down any JavaScript functionality
of Jmol except callbacks. This setting cannot be changed within Jmol
-- it is checked upon applet creation and cannot be changed within the
applet. So it does
A general solution to such inquiries is found in Jmol 11.6. Jmol now
allows an extended version of the select command specifically for this
sort of complex selection. The syntax is:
select {someOverallAtomExpression} (some math expression using variable _x)
"_x" here represents "each atom of the
Hello Umanga
Jmol will always use the residue numbers that are written in the pdb
file (not the order in the chain or in the file).
So, your problem seems to be in the exact data you have in your pdb
file.
That said, there may be a way for Jmol to find out the length of
chain A and add it to t
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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