| Key | Value |
|---|---|
| FileName | ./usr/share/doc/lammps/html/fix_npt_asphere.html |
| FileSize | 52099 |
| MD5 | 78217443D93007214BC22492110A93F2 |
| SHA-1 | 008C341FE2F6BA519A1492B5C6BC68217AD77641 |
| SHA-256 | 1F9D6FC5FC9A9941E63DCF5E5E3BAC9E9FB59ECF59504322C9EEBA2845B338E7 |
| SSDEEP | 384:kh4qtEGEbQe0npmme6OemKGKnNcd/EaUgRUXEoYPZ2xpuuNkxQfFOMA3bUpzxmk:2neMcggRcfpuKK6DAUxmk |
| TLSH | T13F33CE3340DE5537011213C96EA63B2930CBAABED2674A1731F8756B0763FA4E91A35F |
| 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 | 31060320 |
| MD5 | CFDF345758CD128839EE04C7CB3F3B3D |
| PackageDescription | Molecular Dynamics Simulator (documentation) 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | lammps-doc |
| PackageSection | doc |
| PackageVersion | 20191120+dfsg1-2build2 |
| SHA-1 | 3C974FA3139C802EBBC05F9CECB474CA5D3EE33C |
| SHA-256 | 406A5559B7E5FED5B254A1F16A0575F6CABBD73602E5DA41B440335D625DC1FB |
| Key | Value |
|---|---|
| FileSize | 31026240 |
| MD5 | FF986A656F2EEE7D77A4C7D71E346A0C |
| PackageDescription | Molecular Dynamics Simulator (documentation) 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. |
| PackageMaintainer | Debian Science Maintainers <debian-science-maintainers@lists.alioth.debian.org> |
| PackageName | lammps-doc |
| PackageSection | doc |
| PackageVersion | 20191120+dfsg1-2~bpo10+1 |
| SHA-1 | 86A8058D7711629AB17A10FF45888419B64D206C |
| SHA-256 | 5EE210F4AEDA4347AC1E3340567D2E4D9759ADF7171E3D8A82A156FB0DCC56C4 |