Package: python3-lammps
Architecture: amd64
Version: 20220106.git7586adbb6a+ds1-2
Priority: optional
Section: universe/python
Source: lammps
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 469
Depends: liblammps0, python3:any, mpi-default-bin
Recommends: python3-mpi4py, lammps-doc
Filename: pool/universe/l/lammps/python3-lammps_20220106.git7586adbb6a+ds1-2_amd64.deb
Size: 76542
MD5sum: 36f3d14e53a3f4520723f57661a50b7b
SHA1: e51121a811d29eca8f3f8af88406fe462ef7afa8
SHA256: ba4bc000f74a6ff98c266d42ce5f13d39192d748928f6088334334e08f5cd32a
SHA512: 14042bd305d0b290f4d50b33a0491308e5e63b41c485336670eb3d935eb6153e098a055a56e30175b4994998d11ea88fc7a3063d7c2ef8fde368d761b32ac359
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
Description-md5: 04b4494aeaa9c04a128e31482705755c