Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi |
FileSize | 4558416 |
MD5 | BFB1C02609220DA2EDEE25A3205A25A1 |
SHA-1 | 83E510FDA3EC10CE6EEA70C43EB961AE3CE1E298 |
SHA-256 | 6A95D2BACA1D39F42C801D844F94289F0406A7F241234EBAE6233C1B4F33D1F0 |
SSDEEP | 49152:tv/sCYMIIdoFS/YJiGheWQqCGmobVKTeP3KGCanRHVqzQvopGAwhBGdVcXQOlmVk:1siII1HGA6n9fKDc3hAcAITv6j9 |
TLSH | T1EB260195D3330AA4D6D2E53EB58B2A003C15E15162F5ECC9A8D4D2EB32DF920477B7AC |
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 | 3403696 |
MD5 | 7E901246E5032CC2F3D81DBB4D388DA8 |
PackageDescription | Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpi |
PackageSection | science |
PackageVersion | 2021.3-3 |
SHA-1 | 0B71E119E7F430E506C5C247A60C0205852B1C23 |
SHA-256 | DE9AE9F4254E0BBCE56BA4C85BA22B91E5289E74A0833A9B74614EAA88726D48 |