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gnu: python-pymol: Update to 3.1.0.
* gnu/packages/chemistry.scm (python-pymol): Update to 3.1.0. [build-system]: Switch to pyproject-build-system. [arguments]<#:tests?>: Disable them. <#:phases>: Refresh them. Delete 'build phase. [native-inputs]: Add cmake-minimal, python-pytest, python-setuptools. [propagated-inputs]: Add python-numpy. [description]: Improve style. Change-Id: Ida6105297f294e3fda060d8c8b938fe743faf6e6 Signed-off-by: Sharlatan Hellseher <sharlatanus@gmail.com>
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1 changed files with 53 additions and 46 deletions
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@ -720,7 +720,7 @@ quantum chemistry (and molecular mechanics) softwares.")
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(define-public python-pymol
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(package
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(name "python-pymol")
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(version "2.5.0")
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(version "3.1.0")
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(source
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(origin
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(method git-fetch)
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@ -729,54 +729,61 @@ quantum chemistry (and molecular mechanics) softwares.")
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(commit (string-append "v" version))))
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(file-name (git-file-name name version))
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(sha256
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(base32 "08zmfgclkbjkqjpq8xs1mphs1i8rpqj76mcw7m2mrhvma5qj1nr5"))))
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(build-system python-build-system)
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(base32 "199zhpdljsvfjnvs7h7q17ib7ajnjiwg790rg8xxhaszjd968byq"))))
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(build-system pyproject-build-system)
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(arguments
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'(#:configure-flags
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(list "--glut" "--testing")
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#:phases
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(modify-phases %standard-phases
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(add-after 'unpack 'make-reproducible
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(lambda _
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(substitute* "create_shadertext.py"
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(("time\\.time\\(\\)") "0"))))
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(add-after 'unpack 'add-include-directories
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(lambda* (#:key inputs #:allow-other-keys)
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(setenv "CPLUS_INCLUDE_PATH"
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(string-append (assoc-ref inputs "freetype")
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"/include/freetype2:"
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(assoc-ref inputs "libxml2")
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"/include/libxml2:"
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(getenv "CPLUS_INCLUDE_PATH")))))
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;; Prevent deleting the leading / in the __init__.py path in the
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;; launch script.
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(add-after 'unpack 'disable-unchroot
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(lambda _
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(substitute* "setup.py"
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(("self\\.unchroot") ""))))
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;; The setup.py script does not support one of the Python build
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;; system's default flags, "--single-version-externally-managed".
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(replace 'install
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(lambda* (#:key outputs #:allow-other-keys)
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(invoke "python" "setup.py" "install"
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(string-append "--prefix=" (assoc-ref outputs "out"))
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"--root=/"))))))
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(inputs
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(list freetype
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libpng
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freeglut
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glew
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libxml2
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mmtf-cpp
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python-pyqt
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glm
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netcdf))
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(native-inputs (list catch2))
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(list
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;; XXX: Most tests fail with import errors.
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#:tests? #f
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#:configure-flags
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#~(list "--glut" "--testing")
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#:phases
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#~(modify-phases %standard-phases
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(add-after 'unpack 'make-reproducible
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(lambda _
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(substitute* "create_shadertext.py"
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(("time\\.time\\(\\)")
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"0"))))
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(add-after 'unpack 'add-include-directories
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(lambda* (#:key inputs #:allow-other-keys)
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(setenv "CPLUS_INCLUDE_PATH"
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(string-join
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(list
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(search-input-directory inputs "/include/freetype2")
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(search-input-directory inputs "/include/libxml2")
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(getenv "CPLUS_INCLUDE_PATH"))
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":"))))
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;; Prevent deleting the leading / in the __init__.py path in the
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;; launch script.
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(add-after 'unpack 'disable-unchroot
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(lambda _
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(substitute* "setup.py"
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(("self\\.unchroot")
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""))))
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;; The setup.py script does not support one of the Python build
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;; system's default flags, "--single-version-externally-managed".
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(delete 'build)
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(replace 'install
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(lambda _
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(invoke "python" "setup.py" "install"
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(string-append "--prefix=" #$output) "--root=/"))))))
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(inputs (list freetype
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libpng
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freeglut
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glew
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libxml2
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mmtf-cpp
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python-pyqt
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glm
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netcdf))
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(native-inputs (list cmake-minimal catch2 python-pytest python-setuptools))
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(propagated-inputs (list python-numpy))
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(home-page "https://pymol.org")
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(synopsis "Molecular visualization system")
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(description "PyMOL is a capable molecular viewer and renderer. It can be
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used to prepare publication-quality figures, to share interactive results with
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your colleagues, or to generate pre-rendered animations.")
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(description
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"PyMOL is a capable molecular viewer and renderer. It can be used to
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prepare publication-quality figures, to share interactive results with your
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colleagues, or to generate pre-rendered animations.")
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(license license:bsd-3)))
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(define-public python-pyscf
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