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author | Efraim Flashner <efraim@flashner.co.il> | 2018-07-25 21:30:18 +0300 |
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committer | Efraim Flashner <efraim@flashner.co.il> | 2018-07-25 21:30:18 +0300 |
commit | 95da60845127731f1395f8a7f5ab7e235aca5dfc (patch) | |
tree | 0d2fec7b243b91ac7a5d6140d4edad52946174e6 /gnu/packages/chemistry.scm | |
parent | 2a43df2270345babd768b0057d3cccdf08398e77 (diff) | |
parent | b19f3337eae86ad0cd910da45b9d45e3866c98fd (diff) | |
download | guix-95da60845127731f1395f8a7f5ab7e235aca5dfc.tar.gz |
Merge remote-tracking branch 'origin/master' into qt-updates
Diffstat (limited to 'gnu/packages/chemistry.scm')
-rw-r--r-- | gnu/packages/chemistry.scm | 44 |
1 files changed, 44 insertions, 0 deletions
diff --git a/gnu/packages/chemistry.scm b/gnu/packages/chemistry.scm index 1a5086d622..2d7cb7aad1 100644 --- a/gnu/packages/chemistry.scm +++ b/gnu/packages/chemistry.scm @@ -21,10 +21,15 @@ #:use-module (guix packages) #:use-module ((guix licenses) #:prefix license:) #:use-module (guix download) + #:use-module (gnu packages) + #:use-module (gnu packages algebra) #:use-module (gnu packages compression) #:use-module (gnu packages gv) #:use-module (gnu packages maths) + #:use-module (gnu packages pkg-config) #:use-module (gnu packages python) + #:use-module (gnu packages xml) + #:use-module (guix build-system cmake) #:use-module (guix build-system gnu) #:use-module (guix build-system python)) @@ -198,3 +203,42 @@ neutron scattering spectra, but also computes other quantities. The software is currently not actively maintained and works only with Python 2 and NumPy < 1.9.") (license license:cecill))) + +(define-public openbabel + (package + (name "openbabel") + (version "2.4.1") + (source (origin + (method url-fetch) + (uri (string-append "mirror://sourceforge/" name "/" name "/" + version "/" name "-" version ".tar.gz")) + (sha256 + (base32 + "1z3d6xm70dpfikhwdnbzc66j2l49vq105ch041wivrfz5ic3ch90")) + (patches + (search-patches "openbabel-fix-crash-on-nwchem-output.patch")))) + (build-system cmake-build-system) + (arguments + `(#:configure-flags + (list "-DOPENBABEL_USE_SYSTEM_INCHI=ON" + (string-append "-DINCHI_LIBRARY=" + (assoc-ref %build-inputs "inchi") + "/lib/inchi/libinchi.so.1") + (string-append "-DINCHI_INCLUDE_DIR=" + (assoc-ref %build-inputs "inchi") "/include/inchi")) + #:test-target "test")) + (native-inputs + `(("pkg-config" ,pkg-config))) + (inputs + `(("eigen" ,eigen) + ("inchi" ,inchi) + ("libxml2" ,libxml2) + ("zlib" ,zlib))) + (home-page "http://openbabel.org/wiki/Main_Page") + (synopsis "Chemistry data manipulation toolbox") + (description + "Open Babel is a chemical toolbox designed to speak the many languages of +chemical data. It's a collaborative project allowing anyone to search, convert, +analyze, or store data from molecular modeling, chemistry, solid-state +materials, biochemistry, or related areas.") + (license license:gpl2))) |