Package: python3-lammps
Architecture: amd64
Version: 20240207+dfsg-1.1build5
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-1.1build5_amd64.deb
Size: 70474
MD5sum: be22db94752878beb9e24568cce67e2a
SHA1: e72ae82f27b865e6bf7ff245cfb6f1d51232d5a4
SHA256: 5ae243e4a19cda66ce827e8678b99bf5ddc0e04b46efd1921410d75845fb5318
SHA512: 196a17a164deac2e5167d27aa69c12353267fbb1445516fe6c15d852de251ecde5ecc194a364da7943c448904090a829eea6e02400d40cb63500911df767b9da
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
Description-md5: 04b4494aeaa9c04a128e31482705755c