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	33197452
MD5	31C6DACD9C08874EEA0E0F49B86F3451
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	Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
PackageName	lammps-doc
PackageSection	doc
PackageVersion	0~20140523.gite5e877d-1
SHA-1	E5B273C3DB40E97D295C78A08DD816B3D52A559F
SHA-256	C8E5F0ED6413827D5F31E6E5AF910C613762290F4A70748EAA40156151F8FE29

Key	Value
FileSize	27995454
MD5	409F1BDB4E10924565B3BAC9120B1309
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	0~20131119.git7162cf0-1build1
SHA-1	E78588B69D2B83CD9F4CFE34CEB89A6F7E4CCA41
SHA-256	749B48E97607F7C0A4353F2A795A7008636DE4274DEB1F222905321EE229DC5C

Key	Value
FileSize	15417582
MD5	7CB6057B965A291A2437BAC7BBF6801A
PackageDescription	Open Source DEM Particle Simulation Software. Dcoumentation and examples LIGGGHTS stands for LAMMPS improved for general granular and granular heat transfer simulations. . LAMMPS is a classical molecular dynamics simulator. It is widely used in the field of Molecular Dynamics. Thanks to physical and algorithmic analogies, LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR package to perform these kind of simulations. LIGGGHTS aims to improve those capability with the goal to apply it to industrial applications. Development version. . The package contains documentation and examples.
PackageMaintainer	Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
PackageName	liggghts-doc
PackageSection	doc
PackageVersion	3.0.3+repack-2
SHA-1	A9049859937C2B94F4899F2828DCA1B1B73F061E
SHA-256	146A4B1B45973140B31FD02DD5019BFF78199EBEA67674BB184CA15CED0EFE4C