Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 6379444 |
MD5 | EE26DC45501E731035B0AD15353F2322 |
SHA-1 | 4B9AA1C40AE9B06F5A2C9C263AF7D1990B7C059B |
SHA-256 | 8EC96AFDA1EA065DE9F34E335B6BFA5E3AF6CBE46145019FC8BBB259B4B47F16 |
SSDEEP | 98304:xTJ2fGh8U17xqSB+dYIS6XvB2Btk6QAtLv:xEGhL17xqSmzXvUZ |
TLSH | T1BE561847B882586195D52B77B13E95547203237AD3EA3007D915C7203AEF7CE0A3EBEA |
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 | 3740584 |
MD5 | DCDA86772730783415756A8A0141B603 |
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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2019.1-1 |
SHA-1 | 46A89AF5661D362032EA11C923CB21C7DFEE5A65 |
SHA-256 | BA8D35AD5386AD9AC697A11A4C288893905373305AAE4BD4A24D81D3B939AED9 |