[scilab-Users] Using ATOMS Modules

[Guilherme Kunigami]

Hi Michaël,

Thanks for the answer.

Indeed, that was my fault. I didn't read the wiki carefully :(

Regards,

On Mon, Jan 3, 2011 at 5:53 AM, Michaël Baudin <michael.baudin at scilab.org>wrote:

> Hi,
>
> Did you restart Scilab before actually running the functions ?
>
> If yes, this is a bug. If not, this is your fault, but you should be able
> to dynamically load the module with atomsLoad("number"), for example.
>
> Regards,
>
> Michaël Baudin
>
> Le 02/01/2011 20:09, Guilherme Kunigami a écrit :
>
>> Hi all,
>> I'm trying to use ATOMS modules.
>>
>> I followed the wiki http://wiki.scilab.org/ATOMS In the case, the number
>> theory module, named 'number'. I'm not quite sure how to use it.
>>
>> What I did was:
>>
>> atomsInstall('dispmat');
>> atomsInstall('apifun');
>> atomsInstall('number', '1.1');
>>
>> In here: http://atoms.scilab.org/toolboxes/number/1.1 are listed some
>> functions, like 'number_carmichael'. I tried the following:
>>
>> number_carmichael();
>>
>> But it didn't work.
>>
>> Am I doing it right?
>>
>> Thanks,
>>
>
>
> --
> Michaël Baudin
> Ingénieur de développement
> michael.baudin at scilab.org
> -------------------------
> Consortium Scilab - Digiteo
> Domaine de Voluceau - Rocquencourt
> B.P. 105 - 78153 Le Chesnay Cedex
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>
>
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