Result for 001F87C7BAE0A4B67B160CD79C03A1DAC67A254F

Query result

Key Value
FileName./usr/share/lammps/examples/friction/in.friction
FileSize1939
MD5C19562DF2F8CE437008C4DB62EADCEB1
SHA-1001F87C7BAE0A4B67B160CD79C03A1DAC67A254F
SHA-256DDF1D43AC9B8E787FD03D9F3771D2DB9D8416F1C86178BF4E5C6561442536B24
SSDEEP48:kt5Yq1Oi3jat4GfiA9ANzCJLNpAPyfODCd:i5N3jMfiubLODCd
TLSHT12241DC4D6950A4D9D24DB19D5BA8B440ED76E203AAC819BEFB2CC5002B1B50CC3B818B
hashlookup:parent-total12
hashlookup:trust100

Network graph view

Parents (Total: 12)

The searched file hash is included in 12 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize31821560
MD57523306BA3BDE50DAFADF61AAB21E8A5
PackageDescriptionMolecular 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.
PackageMaintainerDebian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelammps-examples
PackageSectiondoc
PackageVersion20191120+dfsg1-2~bpo10+1
SHA-1BFD2A50656A4A3F1BACB8131CA0FF46E41064781
SHA-2560B36B411CD93443895136D40DF9EF80A6F2E7D4852725AD469419F4A83256D07
Key Value
FileSize31712912
MD5BF1FEA60DBA33AAB2BD1A2EAE2480CB9
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelammps-examples
PackageSectiondoc
PackageVersion20191120+dfsg1-2build2
SHA-1271C3C5FF0EEE665FE9066C924A26272C0DBD787
SHA-2560F124CF146BDEAC9BE47F958290318F71416C0F6AB047877E015620089C2C50D
Key Value
FileSize31871972
MD5E3923F7645A5807D51427B1470A25A37
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelammps-examples
PackageSectiondoc
PackageVersion20200303+dfsg1-3
SHA-1352E693EB7C8C90607E1355D35A31D04F01A8B6B
SHA-25683E387FFD72E8F21F3D3880BDEE9D2A561F936CE01B69CD934955E1740D6C6C2
Key Value
FileSize58187140
MD5295138B901FF038A4CAE969DA30AB9F4
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
PackageVersion0~20181211.gitad1b1897d+dfsg1-2
SHA-1AA12C683FAA288EB37C8AD9D59E98444F0A0D505
SHA-256E6CB82A24E742F232F219F4079E7C77F8BB0FE39C434B34A5C82CC32044F581C
Key Value
FileSize58195392
MD53D2813E4163C0D2EEB5B3B5A4E1A25A5
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
PackageVersion0~20181211.gitad1b1897d+dfsg1-1~bpo9+1
SHA-12B1BC82A9FE37E26E6682EB50983D71ED39D78E3
SHA-256759444302F68EDDD9D307B774F00072ADAFB381C09E857B1E9A835729FBF1D17
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
FileSize40167508
MD56F62DAC22548ABA9B530E423F26F4540
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
PackageVersion0~20161109.git9806da6-7
SHA-1531CDCA5783C010F1107E00C7F3094B7AE12C991
SHA-256F88C9A63D45A9F35FE68B146A336C5C941806E491CCEAA95C3B7AC5452FE9FB2
Key Value
FileSize30741528
MD5821DE5DA6FB9A796C6187F240C7AC99C
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelammps-examples
PackageSectiondoc
PackageVersion20210122~gita77bb+ds1-2build1
SHA-18B470C82C5CE2CC76DFB6E683525E81307F08960
SHA-256139258A7EC1319A01F22D31C458831A5EEF69EF99C24AF8533DF4D71DBE47A1B
Key Value
FileSize30731848
MD5FC3499A3AB7F616C63FD8912E4947249
PackageDescriptionMolecular 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.
PackageMaintainerDebian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelammps-examples
PackageSectiondoc
PackageVersion20210122~gita77bb+ds1-4
SHA-199638C9E21E408F948A20D22359C92454ACAB6C7
SHA-256F720522657797FB998594BCB44CC8EE810602C27E40814E27D77FDECFBE86D56
Key Value
FileSize44287086
MD58A0853415B8B51B3F43E975D057DE539
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
PackageVersion0~20151117.gite3c4db7-3ubuntu2
SHA-1D314AB506B2571C648A24F76F93BCFD4E4B75D6F
SHA-25672558DBC50C790BB833A06369DDEB9A33C72EAA498526CF5ACE1B9CD8F04368C
Key Value
FileSize30735612
MD5F9AAC7A3A14AD946861B6508123DF0DF
PackageDescriptionMolecular 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.
PackageMaintainerDebian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelammps-examples
PackageSectiondoc
PackageVersion20210122~gita77bb+ds1-2
SHA-1ED9B1ADF45A000B9A52533A59E5FF1A129043185
SHA-2562BFCF946B6C25D3F1441E4ADF22C8E63D1CB5859385927D96922ED6C9E1EDA2C
Key Value
FileSize40041464
MD5490B92B86BD741E18F9FE3BF5B66F659
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
PackageVersion0~20161109.git9806da6-7
SHA-17C20DF95847BF954C681FCDDA3F69644038DD7A7
SHA-256FCC84E99D253AC8E001C2DFA01A813A61A48D36E300BDC4F00D125DB1DABF4FF