Result for 8F3E857A5AF3985EA866F5A42B69C70D7C3C21C2

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize10273204
MD5EDF6938F3506AF9283A41C7DF1FA6658
SHA-18F3E857A5AF3985EA866F5A42B69C70D7C3C21C2
SHA-25651A0B5396134E489FE65EF29660ABBD19A8A71B760E1FF70493477ED98E1DBBC
SSDEEP196608:VuMEneofx/OfuOKkSvkjrUSmoccWMaw5i+0Hm/C:MfxzOFjASSt
TLSHT1BFA60720FFEEAAF4DA930CB1502F1538D5306F074016B5B6EFE02A54AD96BAC81725D7
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
FileSize6205894
MD50DBE9CE13978ABCB0A6C65B321C9EF3B
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion5.1.2-1ubuntu1
SHA-10BBD00BD6B9FC6FD02416D4D1EA00546EAE748EB
SHA-256979ECF8D3000E2628100DF78652DCD14C02DBC562B4EC737D4D55ACE25A064A7