Result for 4CC311B662CB67A1E684489F2C4D50D2AB3C9132

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize6814488
MD54B9D4C61CDA894C9EAE6AB6A1EA1BA97
SHA-14CC311B662CB67A1E684489F2C4D50D2AB3C9132
SHA-256A090DA890C5CA75A64D16938C4C42AD03367A396E1C3B7C5C1B520B292065231
SSDEEP98304:uLVeZgl7nKWbzMKWnOXrm8rqAz+y6gDGZmdSAuEGMm:uLnKIzWObN+ydG4/
TLSHT1C5666CD799E1C79BC1BC6D33E2E75FF7925311B519E52E0C8A58DB3228A0224A309C77
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
FileSize3678712
MD59834E50E5F03BE1192E333D5BA5230EA
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-1D900136C3F8ED514A43CEAF3D5FDF1FEDF71F99B
SHA-256A9BD11F23A641E42FF7DCD16001E8BAD4DC404E52991CDE836B3B7DF6E17FBEE