Package: lammps
Architecture: amd64
Version: 20240207+dfsg-1.1build5
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: 58
Depends: lammps-data, libc6 (>= 2.34), libgcc-s1 (>= 3.0), liblammps0t64 (>= 20240207+dfsg), libopenmpi3t64 (>= 4.1.6), libstdc++6 (>= 4.1.1), mpi-default-bin
Recommends: lammps-doc
Suggests: python3, openkim-models
Filename: pool/universe/l/lammps/lammps_20240207+dfsg-1.1build5_amd64.deb
Size: 15370
MD5sum: ff559e9360668052a138f8395c3ce21b
SHA1: 56cc935da4f1bdfdb450e68610dc71c9522a9eda
SHA256: 58f07ce097397551581238ea17a769c8d8fce5520abcb4e49efaa75a2ad1f976
SHA512: 96fa997ecff7983d898e9f2b0a54920f500e2ee384fe8429bed523e1a41b0c4005d894d3c0e50fa142e199ea31c64e82978159f97e086c7013eb2d9ebd871edc
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
Description-md5: e7d428177d9d81d47bea5a96772e407c