Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.openmpi |
FileSize | 7309320 |
MD5 | 2D9B6AAD828AB6562BC12EE6F1D91236 |
SHA-1 | D94C1296FA5DC5580A9BBBA662B28EE905A58D4B |
SHA-256 | 664BBB774FF056D8B055A61781679D60FFCD2DDE644FB5F15873AA49DCA2C889 |
SSDEEP | 98304:9b+ViIwsTI494NuvNF9Wbl5nFZVltPPJd/IBAdlSO9EEQdyp8iiK:9aViIwsTI46NuvNF9AZVj9PSOCb8O |
TLSH | T14676BF6DF90E7811E6CFF37C9F8B46977A1B2145D31290A66C42826DB1C7AF0C7B5822 |
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 | 5439936 |
MD5 | D761D7FE3D49954F2FFE969D0719078B |
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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-openmpi |
PackageSection | science |
PackageVersion | 2020.6-2 |
SHA-1 | 26BFEB9C74DE4739AC8DE7FB39BFC0D481B5057C |
SHA-256 | 2B1CD401227ADB16C94A670951E20F804EE35549CD9AB75FD88F2263284C1CC3 |