[Proteopedia] Script compiler error
Eran Hodis
eran.hodis at weizmann.ac.il
Thu Jan 29 06:42:01 EST 2009
Hi Karl,
We've upgraded to Jmol version 11.6.14. The script you had an issue
with below should now work.
Just make sure to check that you are receiving the new version of Jmol
(11.6.14) and not the old one (11.5.51) by right clicking on the
applet and going to "About Jmol".
If you are not receiving the new version of Jmol, try visiting www.proteopedia.com
rather than www.proteopedia.org, and it may trick your browser into
downloading the new Jmol.
We did some testing on the new Jmol version, and everything should
work fine, but of course do report any bugs so that we can fix them.
Best regards,
Jaim and Eran
On Jan 16, 2009, at 5:51 PM, Karl Oberholser wrote:
> Hi All,
>
> I am attempting to compute a surface using the Jmol cavity command.
> I can
> make and display the surface in SAT, but when I test the green link no
> surface is made, and I obtain the following error:
> script compiler ERROR: } expected
> ----line 199 command 22 of
> /wiki/scripts/Complex_III_of_Electron_Transport_Chain/Surface_qn/
> 2.spt:
> calculate surfaceDistance WITHIN ({6073:9161 23278:26366
> 35260:35345 35430:35515}) ; <<<<
> ----line 1 command 2 of file null:
> script >>
> "/wiki/scripts/Complex_III_of_Electron_Transport_Chain/Surface_qn/
> 2.spt" <<
> I do not know what to make of this! Any help would be appreciated.
>
> Karl
>
>
>
> Karl M. Oberholser
> Professor Chemistry
> Chemistry & Biochemistry Dept.
> Messiah College
> Grantham, PA US
> Molecular Science Lab:
> http://www.messiah.edu/molscilab/
> Proteopedia user page:
> http://proteopedia.org/wiki/index.php/User:Karl_Oberholser
>
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Eran Hodis
eran.hodis at weizmann.ac.il
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