| Key | Value |
|---|---|
| FileName | ./usr/share/doc/lammps-doc/JPG/tutorial_pull_request2.png |
| FileSize | 15019 |
| MD5 | D5312CF682B86C5A36B4F104D0E13172 |
| SHA-1 | 001407295C114663B812DFBE69B9B9FF7950F894 |
| SHA-256 | DC72C5FB40FA3AE9A643EE2DA12AC54AB302D0CC6100B97D9641E3610A2F8ECD |
| SSDEEP | 384:uqKCSZ2WqAB3P2Y/zX8baG6bjTgomQqVE92:uqKJZfqg3PLzMbcnTl2 |
| TLSH | T12262CFC0F9ADEC6B79672134361096DB6774CB2C00C51267DA256F2F3DA4E95C0347BA |
| 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 | 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 | 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 | 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 |