NWChem/.travis.yml

sudo: false
language: fortran
os:
  - linux
compiler:
  - gcc
addons:
  apt:
    packages:
      - gfortran
      - gcc
      - python-dev
      - libopenblas-dev
      - libopenmpi-dev
      - openmpi-bin
      - tcsh
      - make 
      - automake 
      - libtool 
      - autoconf
      - perl
matrix:
env: == default ==
        NWCHEM_TOP=$TRAVIS_BUILD_DIR
        NWCHEM_TARGET=LINUX64
        NWCHEM_MODULES="dftgrad driver stepper mp2_grad"
        USE_MPI=y
        BLASOPT="-lopenblas -lpthread -lrt"
        BLAS_SIZE=4

before_script:

script:
        cd $NWCHEM_TOP/src &&
        make nwchem_config &&
        make ;