Result for 2BA0FE47634CAC33086363C669CB30D867517EA7

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize6690480
MD5ABC7305D1C8F10FC777F0B1823FBA854
SHA-12BA0FE47634CAC33086363C669CB30D867517EA7
SHA-25695E9D87C1AC8E23F82F01DB6C5286AEC9EC2864DD3ADE7C9252F87AFD05484C3
SSDEEP49152:Z46tmMfZbxLkMcbatu6Zh5ojpLSlDn5Zwr1P9Oj0WHiNcewyUPXAmv5uQ9Snrbvp:Z4+m8Zeva/ZDoId5Zwr1Pcj0WqRbs
TLSHT166666C97D8E1C78AC0B86D33D2A66FF79653357519E56E0C8EACCB3218A0220931DD77
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

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
FileSize3356464
MD540613E5FAAE1BC35ED20427756331873
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2020.6-2
SHA-15B7576D6E08BC9EC12CC9F2E3B9A87AAF7932DCE
SHA-256863D1CF5D6328BAF91648CFF209AF17CF6EDDFA641CAE609DF5C2276DF3889C2