Parents (Total: 3)

The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	30735612
MD5	F9AAC7A3A14AD946861B6508123DF0DF
PackageDescription	Molecular Dynamics Simulator (examples) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains example scripts and benchmarks.
PackageMaintainer	Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
PackageName	lammps-examples
PackageSection	doc
PackageVersion	20210122~gita77bb+ds1-2
SHA-1	ED9B1ADF45A000B9A52533A59E5FF1A129043185
SHA-256	2BFCF946B6C25D3F1441E4ADF22C8E63D1CB5859385927D96922ED6C9E1EDA2C

Key	Value
FileSize	30741528
MD5	821DE5DA6FB9A796C6187F240C7AC99C
PackageDescription	Molecular Dynamics Simulator (examples) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains example scripts and benchmarks.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	lammps-examples
PackageSection	doc
PackageVersion	20210122~gita77bb+ds1-2build1
SHA-1	8B470C82C5CE2CC76DFB6E683525E81307F08960
SHA-256	139258A7EC1319A01F22D31C458831A5EEF69EF99C24AF8533DF4D71DBE47A1B

Key	Value
FileSize	30731848
MD5	FC3499A3AB7F616C63FD8912E4947249
PackageDescription	Molecular Dynamics Simulator (examples) LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale Atomic/Molecular Massively Parallel Simulator. . LAMMPS has potentials for soft materials (biomolecules, polymers) and solid-state materials (metals, semiconductors) and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generically, as a parallel particle simulator at the atomic, meso, or continuum scale. . LAMMPS runs on single processors or in parallel using message-passing techniques and a spatial-decomposition of the simulation domain. The code is designed to be easy to modify or extend with new functionality. . The package contains example scripts and benchmarks.
PackageMaintainer	Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
PackageName	lammps-examples
PackageSection	doc
PackageVersion	20210122~gita77bb+ds1-4
SHA-1	99638C9E21E408F948A20D22359C92454ACAB6C7
SHA-256	F720522657797FB998594BCB44CC8EE810602C27E40814E27D77FDECFBE86D56