{
  "about": {
    "home": "http://sebwouters.github.io/CheMPS2", 
    "license": "GNU General Public License v2 or later (GPLv2+)", 
    "readme": "README.md", 
    "summary": "a spin-adapted implementation of DMRG for ab initio quantum chemistry"
  }, 
  "build": {
    "binary_relocation": "true", 
    "number": "13"
  }, 
  "package": {
    "name": "chemps2", 
    "version": "1.7"
  }, 
  "requirements": {
    "build": [
      "cmake >=2.8.11", 
      "gcc", 
      "hdf5"
    ], 
    "run": [
      "libgcc", 
      "hdf5"
    ]
  }, 
  "source": {
    "git_rev": "v1.7", 
    "git_url": "https://github.com/SebWouters/CheMPS2.git"
  }, 
  "test": {
    "commands": [
      "test -f $PREFIX/lib/libchemps2.a", 
      "test -f $PREFIX/lib/libchemps2.dylib", 
      "test -f $PREFIX/bin/chemps2"
    ]
  }
}