| Key | Value |
|---|---|
| FileName | ./usr/bin/mdrun_mpi.mpich |
| FileSize | 9029496 |
| MD5 | E39189CADAAC91051C84DB237E8BBC6F |
| SHA-1 | 157A7CE17552BD5A3CD8911A1AC91BA7B939A3DC |
| SHA-256 | F074D772382BA63E272495C08E313A2698BFB00E787830DA62B49AFF25554AFB |
| SSDEEP | 98304:ogMqbF9qEOCVcwemxmkTWCSsflh0rT+RbTp/3is24qv6QNtBK9zYPLLHTnulhfx+:NrVcwemxmkTWNsNeMtisjQIg4B8C+x |
| TLSH | T159965B06B5ED94ECD5DA8C3062AAF46BF931341205252AE733E059285F77F101FB2E6B |
| 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 | 6856124 |
| MD5 | EE4628E923A23281AA42DF6B0597A291 |
| PackageDescription | Molecular dynamics sim, binaries for MPICH 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 MPICH (v3) 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-mpich |
| PackageSection | science |
| PackageVersion | 2020.4-1 |
| SHA-1 | 3D93E5432BEF37132521F575BABECA42F0DBE95A |
| SHA-256 | 2A8BBE6EB1252AA8D92F4BC58F096BA1A73C6BE27AE2145C76FA00B115F70B36 |