Result for 01E3959FF36F6857308AD6E113C3AD1F360A0725

Query result

Key Value
FileName./usr/share/doc/lammps-doc/doc/fix_npt_asphere.html
FileSize8808
MD57DD27BA5D80EDD9C429181A18A6147DB
SHA-101E3959FF36F6857308AD6E113C3AD1F360A0725
SHA-25611BC075963BC6B2AC4F2B6513E63CED4E43987AD87AFE69A901AFE235A308EE5
SSDEEP192:ohEk/5ZBzTTpZm0mjkg6NbYX4xcorgb4y5lOiguFs:ohEQ5ZBHdY7jkgiXibL5s
TLSHT13D02B63E13E0033BCA9331E1EF6C92C5766857B0ABF6076520BDA825190695847FFDA3
hashlookup:parent-total3
hashlookup:trust65

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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
FileSize33197452
MD531C6DACD9C08874EEA0E0F49B86F3451
PackageDescriptionMolecular 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.
PackageMaintainerDebian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelammps-doc
PackageSectiondoc
PackageVersion0~20140523.gite5e877d-1
SHA-1E5B273C3DB40E97D295C78A08DD816B3D52A559F
SHA-256C8E5F0ED6413827D5F31E6E5AF910C613762290F4A70748EAA40156151F8FE29
Key Value
FileSize27995454
MD5409F1BDB4E10924565B3BAC9120B1309
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelammps-doc
PackageSectiondoc
PackageVersion0~20131119.git7162cf0-1build1
SHA-1E78588B69D2B83CD9F4CFE34CEB89A6F7E4CCA41
SHA-256749B48E97607F7C0A4353F2A795A7008636DE4274DEB1F222905321EE229DC5C
Key Value
FileSize15417582
MD57CB6057B965A291A2437BAC7BBF6801A
PackageDescriptionOpen 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.
PackageMaintainerDebian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
PackageNameliggghts-doc
PackageSectiondoc
PackageVersion3.0.3+repack-2
SHA-1A9049859937C2B94F4899F2828DCA1B1B73F061E
SHA-256146A4B1B45973140B31FD02DD5019BFF78199EBEA67674BB184CA15CED0EFE4C