Key | Value |
---|---|
FileName | ./usr/share/doc/lammps-doc/examples/USER/fep/CC-CO/fep10/in.fep10.lmp.gz |
FileSize | 1303 |
MD5 | 30D991C7FC00B6C70B75BA8BFF7891A4 |
SHA-1 | 01F398AC2E7E5930579174342401CAD189B1A32F |
SHA-256 | AB1AB628B6564E938485A31C23EE80CB0D8262E6D3F3FB28931A8AE3A1786C9A |
SSDEEP | 24:XrkpNVFrZQs3erbvwC9h2Oq3qDKwUp6gBfj5HI7BA7jbrZGN:XrGd1oHLhWqDLjgBrtIlA/brwN |
TLSH | T1E821C8E59A6DADFD8BD4F2E545216866A3E16CC1A408028FFC6C96994518594E101A0E |
hashlookup:parent-total | 6 |
hashlookup:trust | 80 |
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 |
---|---|
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 | 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 | 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 |