Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 5409792 |
MD5 | 98059E6ABEE0DA6DFB91A29B1E3BCA3D |
SHA-1 | 46F2BAF5A84B03D39470D4C3CC9D3597BFF83882 |
SHA-256 | 692EDFE41A895621CC843CE0270CB6A6E528932241C1634AE37C8CB0FF06DD39 |
SSDEEP | 98304:h+FURC277CwW/IqTuS17wCQyQNAJb/Gd6SnqNeWbMgCfis3:h+FMT76D117wpyQuVGgSnqn |
TLSH | T14D46CF1DAA0DFE63DAC9FA3CCB494725B11361ADD33180EB7907839D76C29E0C6B5912 |
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 | 3800062 |
MD5 | D8DD093544A52C3C3E16C09A28416BC6 |
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 | 2016.1-2 |
SHA-1 | 89E1F2E4CFCF272164DE116EBB67B09FB20A645D |
SHA-256 | 0F8EEA392948BC98542C9BD97105A9677AD7E0E3247242AA1580DAC0A07BD057 |