Result for BA09E05F76C4BBEFB449C959EFEC50C0EF8EB52A

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize4532156
MD5D9964E766C976567D641C5571541C3CC
SHA-1BA09E05F76C4BBEFB449C959EFEC50C0EF8EB52A
SHA-2566756E4F52898D8F5746716109D56845D075271DB18AB8B12DDA4B435D8954941
SSDEEP98304:nAyUjD54Z1XRbUrKLmxwJagLNVhnGaPK6HCaztx:AV5E1BbtLmxoNLNrnPKO
TLSHT11E26F184D613C7B0C781E03EBCC7C644AE41C1B562797DC9F9854BAA328B9618A7FB71
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
FileSize3590496
MD5922C06AC3CFD121383CFABC9643B90B3
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-1F2B145DC47BF219258DCCD7D13A840B11231BF3A
SHA-256579646349E6BC5E422F42C31E70423C856969ED2A41E5F201E60942428E5A91C