Result for 40ADFF33B034E8776D76CA30A8B10A65E5000854

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.openmpi
FileSize4170188
MD593DD393257693E248A55B44E1B8A93DF
SHA-140ADFF33B034E8776D76CA30A8B10A65E5000854
SHA-256DB30CCC56A679A7073350A1E7BAF1CC23D9F04796F1F657653E605F0E4807EE2
SSDEEP49152:w4SpBNwhw2Q7XWdbC9gfJ7vwoM8qvu9vhIvbzueLYiehVPjEOhOrS4RdnayvL8Vl:w4SXNF2l5Nqv6hIv/rYH1ObayRCeSs
TLSHT1FC16E00BE0230586F59CA839BAE7DF4459628586A0787FE93CC4A37077A71146DBF3E4
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
FileSize3311360
MD5613DD20B54D98ECE16B66E7AE20F5A4A
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI 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 OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2016.1-2
SHA-18E1B1BEDFA6FA82E847A7E837BE24DD8C22924B1
SHA-25669EC5AD1C3B23702A7722F1F3D6235B5E6B70B3E90E5D683B9E31A990204FFD5