Package: lammps
Architecture: amd64
Version: 20191120+dfsg1-2build2
Priority: extra
Section: universe/science
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: 122
Depends: lammps-data, libc6 (>= 2.4), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 3.0), liblammps0 (>= 20191120+dfsg1), libopenmpi3 (>= 4.0.3~rc4), libstdc++6 (>= 5), mpi-default-bin
Recommends: lammps-doc
Suggests: python3, openkim-models
Filename: pool/universe/l/lammps/lammps_20191120+dfsg1-2build2_amd64.deb
Size: 27680
MD5sum: 69e15137fdb67b3023f96e88e76c1be9
SHA1: d8dd5305a91fdeccd58d64189a2658fae24de397
SHA256: 3f7ce3ad0482c6aa01ffac902bd9f2effcd8326b3971087e505affb19e1e28d2
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
Description-md5: e7d428177d9d81d47bea5a96772e407c