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| FileSize | 2930 |
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| SHA-1 | 01C3290C45716D25F2A5B69689FDFB43E0E2ECC0 |
| SHA-256 | 11706254EA6178B802AABF819B8CAD6DA49DA4325E7DD74FFA7E1874D3F5D9B4 |
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| TLSH | T1CD516437B7985332AC1110E9A2AEFBC4B6654360363A5841583C0C3CA552F95A5FB7DF |
| hashlookup:parent-total | 4 |
| hashlookup:trust | 70 |
The searched file hash is included in 4 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 |
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| 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 |
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| Key | Value |
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| FileSize | 19154238 |
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| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | liggghts-doc |
| PackageSection | doc |
| PackageVersion | 2.3.8-1build1 |
| SHA-1 | 600CF1A5158E6E746485017EDF523BED51E552EE |
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| FileSize | 15417582 |
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| 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 |