| Key | Value |
|---|---|
| FileName | ./usr/share/lammps/examples/USER/cgsdk/sds-monolayer/data.sds.gz |
| FileSize | 2265929 |
| MD5 | A847FA9CC1FABF8C98F40D3D6496DFC6 |
| SHA-1 | 0092B0D6BC4CC6F8813714222645848113891BF8 |
| SHA-256 | F63C8F489349E8591ACDC2C63733523B077B6C29E8B93491BED16B852194E1CC |
| SSDEEP | 49152:nH1cktrFJbHNSmlzQGiitAEFqPTXNXs2SSFviN7k:n/3SCDtbFO/Su3 |
| TLSH | T14DA533EDF52901DAC68A384DF75B9C925EB036FE0072599D6EB3190C3720F149B1FA1A |
| hashlookup:parent-total | 1 |
| hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 31871972 |
| MD5 | E3923F7645A5807D51427B1470A25A37 |
| PackageDescription | Molecular Dynamics Simulator (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 example scripts and benchmarks. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | lammps-examples |
| PackageSection | doc |
| PackageVersion | 20200303+dfsg1-3 |
| SHA-1 | 352E693EB7C8C90607E1355D35A31D04F01A8B6B |
| SHA-256 | 83E387FFD72E8F21F3D3880BDEE9D2A561F936CE01B69CD934955E1740D6C6C2 |