Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	44287086
MD5	8A0853415B8B51B3F43E975D057DE539
PackageDescription	Molecular Dynamics Simulator. Documentation and 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 documentation and examples.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	lammps-doc
PackageSection	doc
PackageVersion	0~20151117.gite3c4db7-3ubuntu2
SHA-1	D314AB506B2571C648A24F76F93BCFD4E4B75D6F
SHA-256	72558DBC50C790BB833A06369DDEB9A33C72EAA498526CF5ACE1B9CD8F04368C