Re: [Numpy-discussion] Partial least squares

2011-03-24 Thread Gael Varoquaux
On Thu, Mar 24, 2011 at 01:57:46PM -0700, Nadav Horesh wrote: > The code doc refer to an excellent reference [Wegelin et al. 2000], so > no real problem here. If the reference is critical I would suggest on > of the following: > 1. Put a link to the document. Do you have one? I'd be happy to add

Re: [Numpy-discussion] Partial least squares

2011-03-24 Thread Nadav Horesh
ssion-boun...@scipy.org] On Behalf Of Gael Varoquaux [gael.varoqu...@normalesup.org] Sent: 24 March 2011 22:04 To: Discussion of Numerical Python Subject: Re: [Numpy-discussion] Partial least squares On Thu, Mar 24, 2011 at 08:15:12PM +0100, Olivier Grisel wrote: > 2011/3/24 Nadav Horesh : > >

Re: [Numpy-discussion] Partial least squares

2011-03-24 Thread Gael Varoquaux
On Thu, Mar 24, 2011 at 08:15:12PM +0100, Olivier Grisel wrote: > 2011/3/24 Nadav Horesh : > > I am looking for a partial least sqaures code refactoring for two (X,Y) > > matrices. I found the following, but they not not work for me: > > 1. MDP: Factors only one matrix (am I wrong?) > > 2. pychem:

Re: [Numpy-discussion] Partial least squares

2011-03-24 Thread Gael Varoquaux
On Thu, Mar 24, 2011 at 12:06:56PM -0700, Nadav Horesh wrote: >I am looking for a partial least sqaures code refactoring for two (X,Y) >matrices. I found the following, but they not not work for me: We have had a PLS code contributed in the scikits learn very recently: http://scikit-learn.

Re: [Numpy-discussion] Partial least squares

2011-03-24 Thread Olivier Grisel
2011/3/24 Nadav Horesh : > I am looking for a partial least sqaures code refactoring for two (X,Y) > matrices. I found the following, but they not not work for me: > 1. MDP: Factors only one matrix (am I wrong?) > 2. pychem: Windows only code (I use Linux) > 3. chemometrics from Koders: I get a sin

[Numpy-discussion] Partial least squares

2011-03-24 Thread Nadav Horesh
I am looking for a partial least sqaures code refactoring for two (X,Y) matrices. I found the following, but they not not work for me: 1. MDP: Factors only one matrix (am I wrong?) 2. pychem: Windows only code (I use Linux) 3. chemometrics from Koders: I get a singularity error. 4. pca_module (By