Result for 631BA9A02845A773363EDB6A989033863A3A7004

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize10376616
MD5F75686E590F7C8803CC047DA1D8B2AA4
SHA-1631BA9A02845A773363EDB6A989033863A3A7004
SHA-2560F2FE06EE43F8F73FAB4EA06D154FA7D495B2AA66DF232A3CF5A903CD228B2B9
SSDEEP196608:FQFiLUaHYu5IT8Hs4FvwU0S5evAuglRUeIbi7SID/Zh:rLUa42IT8Hs4FvwUwAuVbi7SIDBh
TLSHT1EBA60750EFAEAAF0DE930CF0502F6539D5603F074016B1B6EFE02A54AE96BAC41725D7
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
FileSize6369806
MD5E0AFE399AAC4A4D4FEF7BC4BE85FE465
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
PackageVersion2016.1-2
SHA-1184679BB21DC81B1B8B25B14F316F22376BD2123
SHA-256DD82677679328F0572E3DB09272F4CD9D202389DCD6B4E6BF7B7BEE27E8B9F41