Dear Soren,
Thanks for your positive answer. I changed the link to octave.sf.net.
Concerning your comment :
"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."
I have no problem doing this (and I would prefer...) but I had some issues with
the 2 packages.
In the vrml-package:
---------------------------------
1.- vrml_transfo.m:60:% if abs (det (r) - 1) > sqrt (eps), r2 = orthogonalize
(r);
I think this function does not exist anymore and was replaced by orth:
vrml_transfo.m:61: if abs (det (r) - 1) > sqrt (eps), r2 = orth (r);
2.- vrml_text.m:49: s = read_options (varargin{:}, "op1",op1,"op0",op0,
"default",df);
causes an error in my octave version (3.2). I replaced the line with
s = read_options (varargin, "op1",op1,"op0",op0, "default",df);
In the optim package:
-----------------------------------
Mufit uses nmsmax, leasqr and samin.cc and I modified these functions sligthly
to fit my needs;
-As far as I understand the code, both nmsmax and samin.cc do not allow to keep
(some) parameters 'fixed' when fitting and then to release them. For example,
the starting temperature in samin.cc diverges if the lower and upper bounds =
start parameter values.
-Also in nsmax and leasqr I modified the way the cost functioni is called such
as it is possible to keep the parameters within 'bounds'.
-I added a varargin variable to leasqr.m to allow pass additional parameters.
These are small changes, but the program will not run with the functions in
the optim-package as it is.
What should I do??
Thank You and best reagrds,
Bertrand Roessli
---
http://broessli.redbubble.com/
--- On Sat, 8/1/09, Søren Hauberg <so...@hauberg.org> wrote:
From: Søren Hauberg <so...@hauberg.org>
Subject: Re: [OctDev] package contribution
To: "roessli bertrand" <broes...@yahoo.com>
Cc: octave-dev@lists.sourceforge.net
Date: Saturday, August 1, 2009, 5:26 PM
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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