blob: 2135aec7a37f88964092f11bd8dcffbba1a7028a (
plain)
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
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
|
# Copyright 1999-2018 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
EAPI=6
PYTHON_COMPAT=( python{2_7,3_4,3_5,3_6} )
inherit cmake-utils fortran-2 python-r1
convert_month() {
local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
echo ${months[${1#0}]}
}
MY_PV="patch_$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:0:4}"
MY_P="${PN}-${MY_PV}"
DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
HOMEPAGE="http://lammps.sandia.gov/"
SRC_URI="https://github.com/lammps/lammps/archive/${MY_PV}.tar.gz -> ${MY_P}.tar.gz"
LICENSE="GPL-2"
SLOT="0"
KEYWORDS="amd64 x86"
IUSE="cuda examples gzip lammps-memalign mpi netcdf python test"
DEPEND="
app-arch/gzip
media-libs/libpng:0
sys-libs/zlib
mpi? (
virtual/mpi
sci-libs/hdf5[mpi]
)
python? ( ${PYTHON_DEPS} )
sci-libs/voro++
virtual/blas
virtual/lapack
sci-libs/fftw:3.0
netcdf? ( sci-libs/netcdf )
cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 )
dev-cpp/eigen:3
"
RDEPEND="${DEPEND}"
REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
S="${WORKDIR}/${MY_P}/cmake"
src_configure() {
local mycmakeargs=(
-DBUILD_SHARED_LIBS=ON
-DENABLE_MPI=$(usex mpi)
-DENABLE_GPU=$(usex cuda)
-DENABLE_TESTING=$(usex test)
-DENABLE_ASPHERE=ON
-DENABLE_BODY=ON
-DENABLE_CLASS2=ON
-DENABLE_COLLOID=ON
-DENABLE_COMPRESS=ON
-DENABLE_CORESHELL=ON
-DENABLE_DIPOLE=ON
-DENABLE_GRANULAR=ON
-DENABLE_KSPACE=ON
-DFFT=FFTW3
-DENABLE_MANYBODY=ON
-DENABLE_MC=ON
-DENABLE_MEAM=ON
-DENABLE_MISC=ON
-DLAMMPS_XDR=ON #630444
-DENABLE_MOLECULE=ON
-DENABLE_PERI=ON
-DENABLE_QEQ=ON
-DENABLE_REAX=ON
-DENABLE_REPLICA=ON
-DENABLE_RIGID=ON
-DENABLE_SHOCK=ON
-DENABLE_SNAP=ON
-DENABLE_SRD=ON
-DENABLE_PYTHON=ON
-DENABLE_MPIIO=$(usex mpi)
-DENABLE_VORONOI=ON
-DENABLE_USER-ATC=ON
-DENABLE_USER-AWPMD=ON
-DENABLE_USER-CGDNA=ON
-DENABLE_USER-CGSDK=ON
-DENABLE_USER-COLVARS=ON
-DENABLE_USER-DIFFRACTION=ON
-DENABLE_USER-DPD=ON
-DENABLE_USER-DRUDE=ON
-DENABLE_USER-EFF=ON
-DENABLE_USER-FEP=ON
-DENABLE_USER-H5MD=$(usex mpi)
-DENABLE_USER-LB=$(usex mpi)
-DENABLE_USER-MANIFOLD=ON
-DENABLE_USER-MEAMC=ON
-DENABLE_USER-MGPT=ON
-DENABLE_USER-MISC=ON
-DENABLE_USER-MOLFILE=ON
-DENABLE_USER-NETCDF=$(usex netcdf)
-DENABLE_USER-PHONON=ON
-DENABLE_USER-QTB=ON
-DENABLE_USER-REAXC=ON
-DENABLE_USER-SMD=ON
-DENABLE_USER-SMTBQ=ON
-DENABLE_USER-SPH=ON
-DENABLE_USER-TALLY=ON
)
cmake-utils_src_configure
}
src_install() {
cmake-utils_src_install
local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
insinto "/${LAMMPS_POTENTIALS}"
doins "${S}"/../potentials/*
echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
doenvd 99lammps
# Install python script.
use python && python_foreach_impl python_domodule "${S}"/../python/lammps.py
if use examples; then
for d in examples bench; do
local LAMMPS_EXAMPLES="/usr/share/${PN}/${d}"
insinto "${LAMMPS_EXAMPLES}"
doins -r "${S}"/../${d}/*
done
fi
}
|