34 lines
1.0 KiB
Python
34 lines
1.0 KiB
Python
# this only installs the LAMMPS python package
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# it assumes the LAMMPS shared library is already installed
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from distutils.core import setup
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from sys import version_info
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import os,time
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LAMMPS_PYTHON_DIR = os.path.dirname(os.path.realpath(__file__))
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LAMMPS_DIR = os.path.dirname(LAMMPS_PYTHON_DIR)
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LAMMPS_SOURCE_DIR = os.path.join(LAMMPS_DIR, 'src')
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def get_lammps_version():
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with open(os.path.join(LAMMPS_SOURCE_DIR, 'version.h'), 'r') as f:
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line = f.readline()
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start_pos = line.find('"')+1
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end_pos = line.find('"', start_pos)
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t = time.strptime("".join(line[start_pos:end_pos].split()), "%d%b%Y")
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return "{}.{}.{}".format(t.tm_year,t.tm_mon,t.tm_mday)
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if version_info.major >= 3:
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pkgs = ['lammps', 'lammps.mliap']
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else:
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pkgs = ['lammps']
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setup(
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name = "lammps",
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version = get_lammps_version(),
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author = "Steve Plimpton",
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author_email = "sjplimp@sandia.gov",
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url = "https://www.lammps.org",
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description = "LAMMPS Molecular Dynamics Python package",
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license = "GPL",
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packages=pkgs,
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)
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