Mh. Nice Idea.<div><br></div><div>Maybe something like this is already possible?</div><div><br></div><div>Install toolboxed but remove from autoloader.</div><div>So scilab starts without toolboxed from atoms.</div><div><br></div><div>The script includes than the command, which module shall be loaded.</div><div><br></div><div>Thanks for the idea...i will try this.</div><div>Philipp </div><div><br></div><div><br></div><div><br><br>Am Dienstag, 24. November 2020 schrieb Claus Futtrup <<a href="mailto:cfuttrup@gmail.com">cfuttrup@gmail.com</a>>:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div>
<div>Hi all</div>
<div><br>
</div>
<div>I imagine naming conflicts can occur
across different ATOMS.</div>
<div><br>
</div>
<div>How about a change where one has to
specify which ATOMS module you're using when calling a function,
such that both can coexist side-by-side ?<br>
</div>
<div><br>
</div>
<div>I'm thinking Pythonic here, like if you
import for example numpy, you can write import numpy as np ...
from hereon, you write np.pi for the definition of pi (=3.14159
... ), and so on.<br>
</div>
<div><br>
</div>
<div>Maybe something for Scilab 7 (?)<br>
</div>
<div><br>
</div>
<div>Cheers,</div>
<div>Claus</div>
<div><br>
</div>
<div>On 24-11-2020 14:15, P M wrote:<br>
</div>
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<div>Dear developers,</div>
<div><br>
</div>
<div>as I have many scripts with "imread" I wonder if some time
in the future duplicate functions names from IPCV and SCICV
are going to be removed/changed.</div>
<div><br>
</div>
<div>It's kind of disturbing to have to use
atomsInstall/atomsRemove when using different scripts.</div>
<div><br>
</div>
<div>I think this was discussed already in the past, though an
update would be nice.</div>
<div><br>
</div>
<div>Thank you,</div>
<div>Philipp<br>
</div>
<div><br>
</div>
</div>
<br>
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