Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.openmpi |
FileSize | 7391240 |
MD5 | 489FEAD841D5BA5926710ADE1677CD7C |
SHA-1 | 4DFB68F5249AE44408E66D530B057A070ED396AA |
SHA-256 | DBE01243B2094C5D01B11EA23DA8BF28C0D38316C18F03679CF2999488C90625 |
SSDEEP | 98304:AuduTydkc1zGvlPvW0BhrqayJzi5Mefj/1NoS9bItV7uY9kHTaHa:bd80zGvlnW0BhrqayJ25LL/j1qV7yHx |
TLSH | T1F676C05DF90E7911E6CBF77C5F8B6AA3361B2091E36380E52CC1425E71876F0D2B9922 |
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 |