Package: python3-lammps
Architecture: amd64
Version: 20240207+dfsg-3build3
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-3build3_amd64.deb
Size: 70530
MD5sum: b15649c51638ffd71581f2b8643e2b17
SHA1: 76fe34b219ec649e4840848d025f8d049be0edb8
SHA256: dbfe4b2ba12e325453003b72a32cc4b0c554c71a1cb871a5581f5a4cfa1ea633
SHA512: 97091241adbd43b5e30a7332a5bc9be617c1de630cf945f0d6a882f6f7b21e801a331dcfa257dd5ee41d24b3d17bb3fcb573f7c339e292caf64404f915513f3d
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
Description-md5: 04b4494aeaa9c04a128e31482705755c