Hi,
fre, 31 07 2009 kl. 22:56 -0700, skrev roessli bertrand:
> I have written a collection of octave-files which can be used
> to obtain crystal and magnetic structures from single-crystal neutron
> diffraction.
> The code can be downloaded at
>
> http://spectroscopy.web.psi.ch/tasp/tasp_support.html
>
> I would be happy to contribute a package to octave-forge e.g. in the
> 'extra' section.
> Please tell me if this is a possibility.
We would love to have your package in Octave-Forge. I had a quick look
at the files you attached, and they look fine, except you link to
'www.octaveforge.org' which doesn't exist. You should link to
'octave.sf.net' instead.
I also had a quick look at the package from the web page you linked to.
This looks like a good package, but it seems like you are including
other packages ('optim' and 'vrml') as part of your package. I can
understand why you want to do this, but if you wish for your package to
be part of Octave-Forge you need to strip these out, and instead make
your package depend on the other packages.
Søren
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