Result for C03698B688454435E57E25E0EC2A008EBFA3F3BC

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize7167748
MD5384C1DEBCFD802F03D8433107CC0EDA4
SHA-1C03698B688454435E57E25E0EC2A008EBFA3F3BC
SHA-256E1561B5A9DAEE1DCDECB81F38FE86A3A1929A122D337258C3D52272809DD5CDF
SSDEEP49152:c5qKTaVy0W/0DZ0rPfl4WbQQpNexboJsusTHW3Zdg+hb9b2E/eTvkgjjR461e/on:6raTG9/wBQckhQPiC45+kkOi
TLSHT12F76AE567B219F2CF39582B04877CFF5A1E611A219F16238E52CF2087E50E1EA16F7D8
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
FileSize4384392
MD5D2082D12919E752611DE244499874BC3
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-180877432A9F2C9FC32F36A6937FF6DF9BDC81ACF
SHA-2564C6912CCA6F5A867F68C679ED549B3254F06398A0A46EF49B7C04845F53C16E3