package.py

from spack import *

class BiobbGromacs(PythonPackage):
    """Biobb_gromacs is the Biobb module collection to perform molecular
    dynamics simulations using Gromacs"""

    # Homepage and download url
    homepage = "https://github.com/bioexcel/biobb_gromacs"
    git = 'https://github.com/bioexcel/biobb_gromacs.git'

    # Versions
    version('4.0.0', branch='master')

    # Dependencies
    depends_on('python@3.8:', type=('build', 'run'))
    depends_on('biobb-common')
    depends_on('gromacs')