Result for 9A467271297E0789F561EA01194B84A7DB71AD43

Query result

Key Value
FileName./usr/bin/mdrun_mpi
FileSize6932488
MD548660D368F43A2030B58D0A3C2D4CF3C
SHA-19A467271297E0789F561EA01194B84A7DB71AD43
SHA-2564DA2800346CBD363616096E09FAE16EC6223715D01CFFF63FC7EBB4D35F2D65C
SSDEEP49152:QgznJgFcRt5ZGNR4h95L4uCJgLyoRNQ36WB8Xawyepr/sxDQkVUiUC5J1uQvADrO:QgzecRDZc4B4VgXRK3eX4epr/+lsq
TLSHT167666C9798B1C78AC0B8AD33D397AFF7925336350ED6A91C99ACD73218603148719E73
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
FileSize3480476
MD5B158D72A61B8EE537CC6E559B06255CB
PackageDescriptionMolecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpi
PackageSectionscience
PackageVersion2021.4-2
SHA-1299EF7934F1F6DEE5341DF6E7F85698A29EC42BC
SHA-25646EF60F6A57B5A5F9F79E91B6FCC112C7AC818EDDEC6164E72D4445DE5EC2118