Result for 05892678D344C0B6F8DA767A51EB0979AF4A841F

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize8502160
MD54A1FC70E2421E33A9C7A2FC4FFAAA9D6
SHA-105892678D344C0B6F8DA767A51EB0979AF4A841F
SHA-25672C42F48138CC80595B23D01B4AC85C277EC59038E799ED97DB6A9757B7D970C
SSDEEP196608:f5u+4A+Ck6DksJi0KGjp23UDscpU6YJQlN9B7:cCkLeNhGUDscpU64QRB7
TLSHT12D86C053330C9F87EA41AC3B8BCD7D51739535460B286895A680170FFFB9A298B1FE49
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
FileSize7945562
MD50AE6E7217DB6C5661A790B13D059E181
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-116FA2754FE4B9DD40CC15542E466B36B95C3BAAC
SHA-256C0E21AA02B84E64DAFBBDA319DEA0FD634B0C5DE69134908B924A8BC2C4DBFE0