Result for 01F398AC2E7E5930579174342401CAD189B1A32F

Query result

Key Value
FileName./usr/share/doc/lammps-doc/examples/USER/fep/CC-CO/fep10/in.fep10.lmp.gz
FileSize1303
MD530D991C7FC00B6C70B75BA8BFF7891A4
SHA-101F398AC2E7E5930579174342401CAD189B1A32F
SHA-256AB1AB628B6564E938485A31C23EE80CB0D8262E6D3F3FB28931A8AE3A1786C9A
SSDEEP24:XrkpNVFrZQs3erbvwC9h2Oq3qDKwUp6gBfj5HI7BA7jbrZGN:XrGd1oHLhWqDLjgBrtIlA/brwN
TLSHT1E821C8E59A6DADFD8BD4F2E545216866A3E16CC1A408028FFC6C96994518594E101A0E
hashlookup:parent-total6
hashlookup:trust80

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Parents (Total: 6)

The searched file hash is included in 6 parent files which include package known and seen by metalookup. A sample is included below:

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
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
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