Key | Value |
---|---|
FileName | ./usr/share/doc/liggghts-doc/doc/dihedral_hybrid.html |
FileSize | 3627 |
MD5 | F93233F3AA20F998BCA489A1362304B9 |
SHA-1 | 0204C12AF2FF7D8B8E63E773B7AD27C8AA9F5DF0 |
SHA-256 | C7991519B7F20830E389A2A84359010397E11D4F8CF90792D9344FF8C0091F73 |
SSDEEP | 96:yKdscWs9Wc8Pu1zniZ51lAcN3W9+GxN2MiqI:ZWCfznSQNzI |
TLSH | T138710F4A6AD752B247431059DB8F72806728C36817E87A7E303E06BD394B238A57E74E |
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 |
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 | 19154238 |
MD5 | B6F7823AB1DE6CBC7A26052BAB331B27 |
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 |
SHA-256 | 02FA34536F2B3AE8B6BC743651EF925978CD6EB8AC60D1F1FCEB9DCBAA60B3D1 |
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 |