Result for 0F8C0863357FEC50712EA4E2B87895195951C466

Query result

Key Value
FileName./usr/bin/mdrun_mpi.openmpi
FileSize8502160
MD5E566744605BCC849D194755F93BADB7B
SHA-10F8C0863357FEC50712EA4E2B87895195951C466
SHA-256357C9A45CC6BEC1B640BE87B3DAC09C38EA3839FA4BE8D881898ED544FD9CA6B
SSDEEP196608:jblJxiRPLN85mplqzeoEEKS9N+n+JLq1+MSa+/Vp2:F2N8GcqOFN+n+JLq0Mc/V
TLSHT11586C053320C9F87E941AC3B8BCD7D51B39535460B286895A680170FFFF9A298B1FE49
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
FileSize7946702
MD56ADB0130C540D4FCE812CFBBCD02D33E
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI 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 OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2016.1-2
SHA-1C38065855CD33D0E39BE2012D34E0C6EEFA725CE
SHA-256080F209EB06AA62B53408C2769F2F971F1F99ADDDCF2C67381495104F5D1CD6A