Result for 52E5720CF9EE185B340F094FB24B0E83D32B1044

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize6785816
MD55B227057995B7978D4AEB8E140C0ADE3
SHA-152E5720CF9EE185B340F094FB24B0E83D32B1044
SHA-256AD1FC33193AC352764A22D9C385A4D442011205FC7A09494E6297B70C256B444
SSDEEP98304:bgjhdDkkce5esGM/QSEdMcfTXv0a+eL+UbrPqjqntv:bCwNeo0oSj0+ID
TLSHT16A667BA79DA1C78AD0BC6D32E3DB5FF7829316351DD67C0C9A99D3326820225A319D33
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