Package: python3-lammps
Architecture: amd64
Version: 20240207+dfsg-1.1build3
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: 440
Depends: liblammps-dev, python3:any, mpi-default-bin
Recommends: python3-mpi4py, lammps-doc
Filename: pool/universe/l/lammps/python3-lammps_20240207+dfsg-1.1build3_amd64.deb
Size: 70448
MD5sum: 8a75791f8dfc683a2c3f921af4ec3303
SHA1: 635ed6811052e8151d32a3a46ba1da6aa9aab206
SHA256: e678d15565ecd275086bfaa9c6b5ce62eab01a8d3de77a151d39b9f02868bbe2
SHA512: b51b0a08e08fb6c3210d04d36ae26ac35df34a968902f5d147463c194b6d62365dc19aa1777a4852ac893d3fc2a5a6caac522ac8b6245b5aa14f73ca454416ce
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
Description-md5: 04b4494aeaa9c04a128e31482705755c