6 projects found that use the lgpl license.
Showing Items 21-26 of 26 on page 2 of 2: Previous 1 2

Logo ILNumerics.Net 1.4.01

by haymo - October 14, 2008, 01:24:28 CET [ Project Homepage BibTeX Download ] 13350 views, 3235 downloads, 0 subscriptions

About: Intended for .NET developers wanting to implement algorithms directly in a common .NET language (recommended: C#). Support for n-dim generic arrays, LAPACK, FFT, cells, logicals, 2D&3D plotting [...]

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Initial Announcement on mloss.org.


Logo aureservoir 0.1

by grh - September 12, 2008, 19:02:26 CET [ Project Homepage BibTeX Download ] 12018 views, 3357 downloads, 0 subscriptions

About: Efficient C++ library for analog reservoir computing neural networks (Echo State Networks).

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Initial Announcement on mloss.org.


Logo markov thebeast 0.0.2

by sebastian - June 14, 2008, 17:01:31 CET [ Project Homepage BibTeX BibTeX for corresponding Paper Download ] 12137 views, 2632 downloads, 0 comments, 0 subscriptions

About: markov thebeast is a Markov Logic interpreter. We also see it as structured prediction framework in which the user can define a loglinear distribution over a complex output space.

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Initial Announcement on mloss.org.


Logo PyML a python machine learning library focused on kernel methods 0.7.0

by asa - May 29, 2008, 22:23:39 CET [ Project Homepage BibTeX Download ] 15630 views, 4200 downloads, 0 comments, 0 subscriptions

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About: PyML is an interactive object oriented framework for machine learning in python with a focus on kernel methods.

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Initial Announcement on mloss.org.


Logo Tekkotsu 4.0

by touretzky - December 5, 2007, 10:28:02 CET [ Project Homepage BibTeX Download ] 10790 views, 2935 downloads, 0 subscriptions

About: Tekkotsu is a high-level framework for robot programming that provides primitives for perception, manipulation, navigation, and control. It supports a variety of robot platforms.

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Initial Announcement on mloss.org.


Logo ChemCpp 1.0.2

by pmahe - November 28, 2007, 21:47:44 CET [ Project Homepage BibTeX Download ] 10592 views, 3647 downloads, 0 subscriptions

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About: ChemCpp is a C++ toolbox for chemoinformatics focusing on the computation of kernel functions between chemical compounds.

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Showing Items 21-26 of 26 on page 2 of 2: Previous 1 2