Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 7237568 |
MD5 | 062CA5A602E83FC231D80A7D8EBF2C19 |
SHA-1 | CBD1F1482CE8E1A60918110DB6AA8B5F4D10EECF |
SHA-256 | 692614F80EABE64BE15626C17E4EBAC859053E52FE00BDABD8B2396D4AC4691A |
SSDEEP | 49152:yDs7rMXQba9Z3HgR2BKeRr7I0w456xA9tyLTClBvq9puvdHAtDPpth6QF29nl6/7:yInrY17FH/v2AVHAV//tgC |
TLSH | T198768C01AF945FE3C1EBCD32593EC322066D1D8B01EDA62BBCBC87593D4534DAA97894 |
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 | 4501640 |
MD5 | FAA45B42DFB70B3B32A28FCD89495788 |
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 | 8553178D178D54FFF3DE5E29B095E0DBC9BBDDB6 |
SHA-256 | 17AE293F986006C4FD643F65B1774CD0F2A1C2B0DA0EB97B54A9FD451C5D6F0F |