gnu: Add python2-mmtk.
* gnu/packages/python.scm (python2-mmtk): New public variable.
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@ -12249,3 +12249,44 @@ physical units, automatic derivatives, ...) whereas others are more
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domain-specific (e.g. netCDF and PDB support). The library is currently
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domain-specific (e.g. netCDF and PDB support). The library is currently
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not actively maintained and works only with Python 2 and NumPy < 1.9.")
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not actively maintained and works only with Python 2 and NumPy < 1.9.")
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(license license:cecill-c)))
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(license license:cecill-c)))
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(define-public python2-mmtk
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(package
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(name "python2-mmtk")
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(version "2.7.10")
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(source
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(origin
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(method url-fetch)
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(uri (string-append "https://bitbucket.org/khinsen/"
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"mmtk/downloads/MMTK-" version ".tar.gz"))
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(file-name (string-append "MMTK-" version ".tar.gz"))
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(sha256
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(base32
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"1k4gsd50zja89dbzgy3aji7h4zpvbvdfrds7rxr3whqrsgcffnir"))))
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(build-system python-build-system)
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(native-inputs
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`(("netcdf" ,netcdf)))
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(propagated-inputs
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`(("python-scientific" ,python2-scientific)
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("python-tkinter" ,python-2 "tk")))
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(arguments
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`(#:python ,python-2
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#:tests? #f
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#:phases
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(modify-phases %standard-phases
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(add-before 'build 'includes-from-scientific
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(lambda* (#:key inputs #:allow-other-keys)
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(mkdir-p "Include/Scientific")
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(copy-recursively
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(string-append
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(assoc-ref inputs "python-scientific")
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"/include/python2.7/Scientific")
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"Include/Scientific"))))))
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(home-page "http://dirac.cnrs-orleans.fr/MMTK")
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(synopsis "Python library for molecular simulation")
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(description "MMTK is a library for molecular simulations with an emphasis
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on biomolecules. It provides widely used methods such as Molecular Dynamics
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and normal mode analysis, but also basic routines for implementing new methods
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for simulation and analysis. The library is currently not actively maintained
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and works only with Python 2 and NumPy < 1.9.")
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(license license:cecill-c)))
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