Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.openmpi |
FileSize | 6070368 |
MD5 | 3C72B8E11D555CD8A8584E2F64CAF3FA |
SHA-1 | 846F2F81C9E7899B364C68A8840DB222BF600637 |
SHA-256 | 29D2415243C59960224F7F45BDB051E78EFA80C5A31D5BEBB74946E7E965BE14 |
SSDEEP | 98304:oPiTQX3dejQbxuhHHhtsjqrtD/cQ98m/8YH2/8YHVwPPG5QAbRg8AgKcsZ4l6m:oaYbxuhHHhtsmGQGm/8YH2/8YHWL |
TLSH | T1BD56AF176B4A0F42E1D2CF30883A827A852C1D572392C51AFAEC67567FAB34D8F479C5 |
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 | 3856276 |
MD5 | A2637AE5E11C345FD80D5DDE4C0158F2 |
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 | 2016.1-2 |
SHA-1 | 744461C7654EACE9D28069145474E85F07BAB3F4 |
SHA-256 | 370C7AE4D46E2D8E525B8FA60F31EC457EE159EFC706F3FB1EF2CCFD8D608BC7 |