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{
"name": "plumed-devel",
"portdir": "science/plumed",
"version": "2.10-20230525",
"license": "LGPL-3 and BSD",
"platforms": "darwin",
"epoch": 0,
"replaced_by": null,
"homepage": "http://www.plumed.org/",
"description": "PLUMED is a plugin for molecular dynamics (development version)",
"long_description": "PLUMED is a plugin for molecular dynamics that can be used in combination with popular molecular dynamics codes to perform biased simulations. Additionally, it can be used as a standalone tool to analyze trajectories. (development version)",
"active": true,
"categories": [
"science"
],
"maintainers": [
{
"name": "giovanni.bussi",
"github": "GiovanniBussi",
"ports_count": 81
}
],
"variants": [
"accelerate",
"atlas",
"blis",
"flexiblas",
"openblas",
"debug",
"debugoptimized",
"clang10",
"clang11",
"clang12",
"clang13",
"clang14",
"clang15",
"clang16",
"clang17",
"clang18",
"clang19",
"clang50",
"clang60",
"clang70",
"clang80",
"clang90",
"clangdevel",
"gcc10",
"gcc11",
"gcc12",
"gcc13",
"gcc14",
"gccdevel",
"mpich",
"openmpi",
"allmodules",
"universal"
],
"dependencies": [
{
"type": "build",
"ports": [
"clang-17"
]
},
{
"type": "lib",
"ports": [
"zlib",
"vecLibFort",
"gawk",
"fftw-3",
"gsl"
]
}
],
"depends_on": []
}