Key | Value |
---|---|
FileName | ./usr/share/lammps/examples/USER/atc/fluids/Ar_viscosity.mat |
FileSize | 126 |
MD5 | A42F076E229CC2FBA9A089711A4BA6C6 |
SHA-1 | 00337A4B07501B0407AC569D08235F24826C9D8A |
SHA-256 | F78DD24DD0F07842BC3A2493E22B68A59F4834AD69A61DCF7DABB2568F278F8D |
SSDEEP | 3:5m1JeV3TMWGLoKbiRELLFzoKvOvIbAiQIDLLF3Qs+UqXXXFkJJY1v:A43TXSoKOoxs0AIbAJIXx3QDXlsYl |
TLSH | T116B09242EE20806B2749D284E8165145831EF43AB6119AD04DAC882E128B751CA116BB |
hashlookup:parent-total | 13 |
hashlookup:trust | 100 |
The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 31821560 |
MD5 | 7523306BA3BDE50DAFADF61AAB21E8A5 |
PackageDescription | Molecular 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. |
PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
PackageName | lammps-examples |
PackageSection | doc |
PackageVersion | 20191120+dfsg1-2~bpo10+1 |
SHA-1 | BFD2A50656A4A3F1BACB8131CA0FF46E41064781 |
SHA-256 | 0B36B411CD93443895136D40DF9EF80A6F2E7D4852725AD469419F4A83256D07 |
Key | Value |
---|---|
FileSize | 31712912 |
MD5 | BF1FEA60DBA33AAB2BD1A2EAE2480CB9 |
PackageDescription | Molecular 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. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | lammps-examples |
PackageSection | doc |
PackageVersion | 20191120+dfsg1-2build2 |
SHA-1 | 271C3C5FF0EEE665FE9066C924A26272C0DBD787 |
SHA-256 | 0F124CF146BDEAC9BE47F958290318F71416C0F6AB047877E015620089C2C50D |
Key | Value |
---|---|
FileSize | 31871972 |
MD5 | E3923F7645A5807D51427B1470A25A37 |
PackageDescription | Molecular 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. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | lammps-examples |
PackageSection | doc |
PackageVersion | 20200303+dfsg1-3 |
SHA-1 | 352E693EB7C8C90607E1355D35A31D04F01A8B6B |
SHA-256 | 83E387FFD72E8F21F3D3880BDEE9D2A561F936CE01B69CD934955E1740D6C6C2 |
Key | Value |
---|---|
FileSize | 58187140 |
MD5 | 295138B901FF038A4CAE969DA30AB9F4 |
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 | 0~20181211.gitad1b1897d+dfsg1-2 |
SHA-1 | AA12C683FAA288EB37C8AD9D59E98444F0A0D505 |
SHA-256 | E6CB82A24E742F232F219F4079E7C77F8BB0FE39C434B34A5C82CC32044F581C |
Key | Value |
---|---|
FileSize | 58195392 |
MD5 | 3D2813E4163C0D2EEB5B3B5A4E1A25A5 |
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 | 0~20181211.gitad1b1897d+dfsg1-1~bpo9+1 |
SHA-1 | 2B1BC82A9FE37E26E6682EB50983D71ED39D78E3 |
SHA-256 | 759444302F68EDDD9D307B774F00072ADAFB381C09E857B1E9A835729FBF1D17 |
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 | 40167508 |
MD5 | 6F62DAC22548ABA9B530E423F26F4540 |
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 | 0~20161109.git9806da6-7 |
SHA-1 | 531CDCA5783C010F1107E00C7F3094B7AE12C991 |
SHA-256 | F88C9A63D45A9F35FE68B146A336C5C941806E491CCEAA95C3B7AC5452FE9FB2 |
Key | Value |
---|---|
FileSize | 30741528 |
MD5 | 821DE5DA6FB9A796C6187F240C7AC99C |
PackageDescription | Molecular 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. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | lammps-examples |
PackageSection | doc |
PackageVersion | 20210122~gita77bb+ds1-2build1 |
SHA-1 | 8B470C82C5CE2CC76DFB6E683525E81307F08960 |
SHA-256 | 139258A7EC1319A01F22D31C458831A5EEF69EF99C24AF8533DF4D71DBE47A1B |
Key | Value |
---|---|
FileSize | 30731848 |
MD5 | FC3499A3AB7F616C63FD8912E4947249 |
PackageDescription | Molecular 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. |
PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
PackageName | lammps-examples |
PackageSection | doc |
PackageVersion | 20210122~gita77bb+ds1-4 |
SHA-1 | 99638C9E21E408F948A20D22359C92454ACAB6C7 |
SHA-256 | F720522657797FB998594BCB44CC8EE810602C27E40814E27D77FDECFBE86D56 |
Key | Value |
---|---|
FileSize | 44287086 |
MD5 | 8A0853415B8B51B3F43E975D057DE539 |
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 | 0~20151117.gite3c4db7-3ubuntu2 |
SHA-1 | D314AB506B2571C648A24F76F93BCFD4E4B75D6F |
SHA-256 | 72558DBC50C790BB833A06369DDEB9A33C72EAA498526CF5ACE1B9CD8F04368C |
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 | 30735612 |
MD5 | F9AAC7A3A14AD946861B6508123DF0DF |
PackageDescription | Molecular 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. |
PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
PackageName | lammps-examples |
PackageSection | doc |
PackageVersion | 20210122~gita77bb+ds1-2 |
SHA-1 | ED9B1ADF45A000B9A52533A59E5FF1A129043185 |
SHA-256 | 2BFCF946B6C25D3F1441E4ADF22C8E63D1CB5859385927D96922ED6C9E1EDA2C |
Key | Value |
---|---|
FileSize | 40041464 |
MD5 | 490B92B86BD741E18F9FE3BF5B66F659 |
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 | 0~20161109.git9806da6-7 |
SHA-1 | 7C20DF95847BF954C681FCDDA3F69644038DD7A7 |
SHA-256 | FCC84E99D253AC8E001C2DFA01A813A61A48D36E300BDC4F00D125DB1DABF4FF |