| Key | Value |
|---|---|
| FileName | ./usr/share/doc/lammps/examples/USER/lb/confined_colloid/in.confined_colloids.gz |
| FileSize | 1800 |
| MD5 | A3666C130F93CCE454AB26EDDC03B30B |
| SHA-1 | 004C54D7A82E5729E3E830757924F56F3C1FF40D |
| SHA-256 | D5067169F8D8C8EE8D1BD2619671133E221AF5435302692B33FE16529C28D420 |
| SSDEEP | 48:XjjONtzjSQxnGViZNRRnrIatNtMEIIMY9wRwNIF1xFz9gZXkpB3Fu+:zSNtX9nGVUsaWEII9wqNQDRgZKB3Fn |
| TLSH | T1C1314BF4B2690FF07A40806CCC797F6491123634771051021638B5E8C9C7682A4B43EC |
| hashlookup:parent-total | 2 |
| hashlookup:trust | 60 |
The searched file hash is included in 2 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 |