P.J. Carroll wrote:
> How do I get the Jmol applet to display a "Loading..." message? When
> I load a series of unit cells, e.g., with the command:
>
> load XXXX.cif {444 666 0}
>
> it, of course, can take quite a while to load the atoms, depending on
> the size of the molecule. During this time, the user has no
> indication that something is going on. It would be nice to display a
> message.
>
Very simple:
script pre.txt; load XXXX.cif {444 666 0}
and the script file:
###########
# pre.txt #
###########
zap;
set echo middle center;
font echo 18 sanserif bold;
color echo navy;
echo Loading molecule|It could take a while||Please wait...;
delay 0.1;
I'm not sure if the "zap" and "delay" are still needed.
Regards
Sérgio
--
Dr. Sérgio Ceroni da Silva
Centro de Biotecnologia, Universidade Federal do Rio Grande do Sul
Av. Bento Gonçalves, 9500 - Prédio 43421 - Campus do Vale - Caixa Postal 15005
Porto Alegre, RS - Brasil - 91501-970
==================================================
Tel.: +55 (51) 3308-6091 | Fax: +55 (51) 3308-7309
http://www6.ufrgs.br/bioquimica
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