| Key | Value |
|---|---|
| FileName | ./usr/share/doc/lammps-doc/examples/reax/ZnOH2/log.5Oct16.ZnOH2.g++.1 |
| FileSize | 2188 |
| MD5 | E373F16F7B4FFF386EBE53B02F4C906B |
| SHA-1 | 016867DEE5A621A24DF9A20C9A33967E0527707A |
| SHA-256 | 182C3DD48F903EE4E9BD8FABF0AB438FCDDF5FCEBBB8845A164461AA61498134 |
| SSDEEP | 48:OtAieYCXC9FtxQ/z7Su4Ds8uKKuuJnegRSRPxxwTWJg0tF5Bqovt9:XYCyN8UDs8uKcJneRPxxwTWJg07DDvH |
| TLSH | T18D4161B91D44026EE878D21A5A32796BFF6DE33EBD313411389DD8808353E45E2BF419 |
| 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 | 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 | 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 |