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	31821560
MD5	7523306BA3BDE50DAFADF61AAB21E8A5
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	20191120+dfsg1-2~bpo10+1
SHA-1	BFD2A50656A4A3F1BACB8131CA0FF46E41064781
SHA-256	0B36B411CD93443895136D40DF9EF80A6F2E7D4852725AD469419F4A83256D07

Key	Value
FileSize	31712912
MD5	BF1FEA60DBA33AAB2BD1A2EAE2480CB9
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	20191120+dfsg1-2build2
SHA-1	271C3C5FF0EEE665FE9066C924A26272C0DBD787
SHA-256	0F124CF146BDEAC9BE47F958290318F71416C0F6AB047877E015620089C2C50D

Key	Value
FileSize	31871972
MD5	E3923F7645A5807D51427B1470A25A37
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	20200303+dfsg1-3
SHA-1	352E693EB7C8C90607E1355D35A31D04F01A8B6B
SHA-256	83E387FFD72E8F21F3D3880BDEE9D2A561F936CE01B69CD934955E1740D6C6C2