Result for DF9ADFBD25641C8865F6C176063C15FF73B17F58

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize7252300
MD529222D2D617C8FB66F1B6134D50F6199
SHA-1DF9ADFBD25641C8865F6C176063C15FF73B17F58
SHA-256B52EEB4A3E8EDE5ED57BC8436A9E0A66E5535547E93E5BA09DECB65EC9EFC325
SSDEEP49152:62TtoWldeP4yzHF2TXKdxGiUuriKLbIh8wMc1526YTcaUFo0ZHlBaa9mXRW1VELW:DTZsQ8OQzUurj+52LYHHypTCHxf
TLSHT197768D01AF441FF3C1DBCC31193EC30219AD6C9B12ACA92A79FC864D795B3499BE7589
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
FileSize4002044
MD516381E908279D56621C6B84993842847
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
PackageVersion2020.6-2
SHA-17C3CEE363BC573DE20B123336672447475E0AECB
SHA-256AAFD7535A3D96A5266B061B06195479B7119D82B29CF3C9424063AA677B9AAE8