Result for 9E89AA24E62B48F255B065094F885CECE1B2510C

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d
FileSize6540868
MD5E59756E18550608DAD23AD79677EE60F
SHA-19E89AA24E62B48F255B065094F885CECE1B2510C
SHA-256F2C31EC27B392B3916FEA590B3618E88F59E354F4D9DB1F1AF0AE79620D0C3B2
SSDEEP98304:Kw85BsxbMazy/Z7VQ6oO1NiuEue4p3zVu7EQIDf:Kw85BsxobZJ1N1eepZ
TLSHT146663A96B8426872C6D4277FF13E8AB933031BB9D3DB3405591283263BDB6861D3F646
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
FileSize3629912
MD58A809F0DA132B9417034EF5104F7E096
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
PackageVersion2021.3-3
SHA-10A13A65620514F5E26CC9C354C016A0CF69D5F66
SHA-256895303C50DD86DCD9DB92F60C134ED03736664DCA87224EE45F420890F5FF6E6