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{
"name": "Gromacs",
"description": "Versatile package for molecular dynamics calculations",
"url": "https://ftp.gromacs.org/pub/gromacs/gromacs-2019.1.tar.gz",
"mirror": null,
"homepage": "http://www.gromacs.org/",
"depends": [
{
"depend": "cmake",
"build-depend": true
},
{
"depend": "fftw",
"build-depend": false
},
{
"depend": "gsl",
"build-depend": false
}
],
"resource": [],
"conflicts": [],
"patches": [],
"install": [
"inreplace \"scripts/CMakeLists.txt\", \"CMAKE_INSTALL_BINDIR\",",
"\"CMAKE_INSTALL_DATADIR\"",
"mkdir \"build\" do",
"system \"cmake\", \"..\", *std_cmake_args, \"-DGMX_GSL=ON\"",
"system \"make\"",
"ENV.deparallelize { system \"make\", \"install\" }"
],
"version": "2019.1",
"file": "gromacs.rb"
}
|
