# This file created by conda-build 2.1.8
# meta.yaml template originally from:
# /Users/github/Git/psi4meta/conda-recipes/libint, last modified Wed May 10 10:00:02 2017
# ------------------------------------------------

package:
    name: libint
    version: 1.2.0
source:
    git_rev: v1cmake
    git_url: /Users/github/Git/psi4meta/conda-recipes/libint/https:/github.com/loriab/libint.git
build:
    binary_relocation: 'true'
    noarch: ''
    noarch_python: false
    number: '0'
    string: '0'
requirements:
    build:
        - bzip2 1.0.6 3
        - cmake 3.6.3 0
        - curl 7.52.1 0
        - expat 2.1.0 0
        - ncurses 5.9 10
        - openssl 1.0.2k 1
        - xz 5.2.2 1
        - zlib 1.2.8 3
    run: []
test:
    commands:
        - test -f $PREFIX/lib/libint$SHLIB_EXT
        - test -f $PREFIX/lib/libderiv$SHLIB_EXT
        - otool -L $PREFIX/lib/libint.dylib
        - conda-inspect linkages libint --show-files
about:
    dev_url: https://github.com/evaleev/libint
    doc_url: http://evaleev.github.io/libint/
    home: https://github.com/evaleev/libint/tree/v1
    license: LGPL-3.0+
    license_family: LGPL
    license_file: LICENSE
    license_url: https://opensource.org/licenses/LGPL-3.0+
    summary: E. Valeev and J. Fermann's two-body Gaussian molecular integrals
extra:
    final: true
