Result for EC2E15522BD296F4DBB5C69F628F40D042E44537

Query result

Key Value
FileName./usr/bin/mdrun_mpi
FileSize6159940
MD58F67EF514B11ABC306367A9CD981091D
SHA-1EC2E15522BD296F4DBB5C69F628F40D042E44537
SHA-256BCFA75624513D9DC2856255D045A4D1AF34D155C2D05191A50071B9FA1745890
SSDEEP49152:9r6MyWx4FOYetAh1D9J9Z5em56aSaWVx90Xa1Gh7izLkEu+EDd0NLH6dzicAB+C1:92MikYeKh3JftQaooP4kWTVyQe+
TLSHT16A564A87B841995185D12B77B13E99987303137AD3DB3007D9158B243BEBACE0D3EBA6
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