Candidate_v1.6.1
ChemicalSpaceEvaluator
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| 1 | Source: levmar
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| 2 | Section: libs
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| 3 | Priority: optional
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| 4 | Maintainer: Frederik Heber <heber@ins.uni-bonn.de>
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| 5 | Build-Depends: debhelper (>=9), cdbs, autoconf, automake1.11
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| 6 | Build-Conflicts: autoconf2.13, automake1.4
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| 7 | Standards-Version: 3.9.3
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| 8 | Homepage: http://users.ics.forth.gr/~lourakis/levmar/
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| 9 |
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| 10 | Package: levmar
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| 11 | Architecture: any
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| 12 | Depends: ${shlibs:Depends}, ${misc:Depends}
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| 13 | Description: Levenberg-Marquardt nonlinear least squares algorithms
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| 14 | Levmar provides GPL native ANSI C implementations of the Levenberg-Marquardt
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| 15 | optimization algorithm, usable also from C++, Matlab, Perl and Python.
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| 16 | Both unconstrained and constrained (under linear equations
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| 17 | and box constraints) Levenberg-Marquardt variants are included.
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| 18 |
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