Result for DBD7890BDFAADBAC8AAEE7F193ECF5B26BE34155

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize6604464
MD5D94443A4100482ED4F9219165BAA2FF2
SHA-1DBD7890BDFAADBAC8AAEE7F193ECF5B26BE34155
SHA-256F31E6190892B79A9A35DDF7E925DB1E154996E97254D354E3C8D7CB8587D0684
SSDEEP49152:PKG70571PXSm8oG8GW0kq6hkvJVD3DAfW03H4hivS+cpctTYFgYyyGAFDMuQ9SnH:Px057lSm8D8FZhCDAfTIhi7cpctCdPY
TLSHT137666CD799B1C78AC0B86D33D39AAFF7825336351DD6A90C996CD7322C603248719E72
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