Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.openmpi |
FileSize | 8967960 |
MD5 | 2FB37B142978F62C2CDA2B27A3BC56AF |
SHA-1 | F8DB63BA2EE12B30934A578D0F15684FD8C23342 |
SHA-256 | 4434F7C8FD9EFE4FEF59F7191513A463E8E9D1010261FE17C1FAEDBD81699DB2 |
SSDEEP | 98304:OsY/YYSzzTTL0dNNEOC46deWuNFP8drnUzCFoqhI0Scq6imcCrakoI:OsY/YVzzTTLINxbFNFPYTUgra+iuV |
TLSH | T1C4965B05B5EE94E8D4EB8C7062AAF46BF9313412052529F733D499281F73B142FB1E6B |
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 | 6820876 |
MD5 | 6021FFEF00952D022B42C20618E3BDA2 |
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 | 2020.1-1 |
SHA-1 | 8695691F846364DE4C25F6FCA76A996E67678551 |
SHA-256 | B7DC910D64C9BF97F0E6ED0C7EC60BF071E9854827E8121B9943FA0B073FE9B5 |