| Key | Value |
|---|---|
| FileName | ./usr/bin/mdrun_mpi_d.openmpi |
| FileSize | 9525112 |
| MD5 | DA46703BEE06A795333A17C5AEEFFB28 |
| SHA-1 | 161E8846E180F5083009AB0B24D375ED6C8CB436 |
| SHA-256 | 62D1D729BC500D12E4DC59DCBC3BE1845FAF978618053F87AACFD330A23C351A |
| SSDEEP | 98304:XcWgshBp5dJ/tdQJ8vnqI8Ys16Z+EtOIVRtmVBf/aURzj0hhL++i/AtiOorXdxfK:XcGtKHKO0kf/GFiJizV |
| TLSH | T1BDA65C4EB0D22C7CFE9B697052A6B427A5243615026C2DAB27C35D581F2BF102F77E27 |
| 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 | 6858912 |
| MD5 | 8E2B234276D9F427F0E9218956722ED7 |
| PackageDescription | Molecular dynamics sim, binaries for OpenMPI parallelization GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. . It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers. . This package contains only the core simulation engine with parallel support using the OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs-openmpi |
| PackageSection | science |
| PackageVersion | 2020.4-1 |
| SHA-1 | CEF9DC28444C68B7B64D677231146BBC4989E051 |
| SHA-256 | F927E1F665CF090B8C9F860CC81CECB4F7EA3D6221DE5348D0AF30C53138568D |