Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 11686736 |
MD5 | 62CA687A62B3A000F75FB644B7BB4BC9 |
SHA-1 | E6A76EA7D6FDEED3323EB4183E972AD400FC0810 |
SHA-256 | 13D564BBBBDD693027085DE67669A007FA817E2B0A9D7C54EE2DF8E77CB92021 |
SSDEEP | 196608:YYb398ENKEZN5t8uMDaxYkzvMLpQfd6kGGDuxEnvZXcFg:fRFzDZnvZ5 |
TLSH | T125C62841F5ED90E8D4ABAC7071B9F83FF9213402051929E663E059286F77B540FB1EAB |
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 | 8243748 |
MD5 | D09897F2C0ACE10CEEEEB4BA304EBA93 |
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 | 5CE27ED85AECF2806C37EF37FDC4EC50E41DFB92 |
SHA-256 | DBB3340803754D562C0C69764E39BC806068EC07BD3B859B10CA6EE26633E2AF |