Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 7605352 |
MD5 | 36784268C595099169F6A5AAADC83869 |
SHA-1 | 295D2B37E067186581A51EDFC8536D500CC4A75C |
SHA-256 | 0A2008FAD5802373A0E9748A103FF61CA287FE10049EB0A9EBEE91DEAD077315 |
SSDEEP | 196608:5B8Eelfn4li8HfsxIXn/b7HkH8TvagTh15TiOBg8Tg:5B87n45fsxRcTvlTIOBg8Tg |
TLSH | T12276D02DF90EB422E7CFE37C8F978653B6167164D352D0EA6803C259B683AF0C6B5851 |
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 | 5804820 |
MD5 | EBD9BFD057418A1D2AC896E799CB8FF9 |
PackageDescription | Molecular dynamics sim, binaries for MPICH 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 MPICH (v3) 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-mpich |
PackageSection | science |
PackageVersion | 2019.1-1 |
SHA-1 | 63D4F9BB60686C1A2019E97AE336047CAE599676 |
SHA-256 | 3F0CAB53A5BE355005EDF3F79F4DE3D3020D5801A3C975786E07D50058B6355A |