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	27265448
MD5	4471AC2E36D4D13765B1656E6B62C5BE
PackageDescription	Molecular Dynamics Simulator (documentation) 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	lammps-doc
PackageSection	doc
PackageVersion	20200303+dfsg1-3
SHA-1	AF71BDF4C53B1B92D93516144D528A0D65575CE9
SHA-256	D78DDFEBDFFEAA20C4FDAEC0B9C8199EB3FEB28F19196F0F97F1420548D1C9C0