1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
|
{
"name": "Lammps",
"description": "Molecular Dynamics Simulator",
"url": "https://lammps.sandia.gov/tars/lammps-12Dec18.tar.gz",
"mirror": null,
"homepage": "https://lammps.sandia.gov/",
"depends": [
{
"depend": "fftw",
"build-depend": false
},
{
"depend": "gcc",
"build-depend": false
},
{
"depend": "jpeg",
"build-depend": false
},
{
"depend": "libpng",
"build-depend": false
},
{
"depend": "open-mpi",
"build-depend": false
}
],
"resource": [],
"conflicts": [],
"patches": [],
"install": [
"%w[serial mpi].each do |variant|",
"cd \"src\" do",
"system \"make\", \"clean-all\"",
"system \"make\", \"yes-standard\"",
"%w[gpu kim kokkos latte mscg meam message mpiio poems reax voronoi].each do |package|",
"system \"make\", \"no-#{package}\""
],
"version": "-12",
"file": "lammps.rb"
}
|
