Result for 54F218D859962AD5D0B8D8E06DA433F514F79B73

Query result

Key Value
FileName./usr/share/doc/gromacs-mpich/changelog.Debian.gz
FileSize1581
MD5678183A8D1C95E937E9B66B32504B89B
SHA-154F218D859962AD5D0B8D8E06DA433F514F79B73
SHA-256D5571043580696069AF2BD78A21BCA53CFD4BEBBDE956D48016905D9CC41C9B8
SSDEEP48:XazU9ft5oVLo99lK309AIXb8vF6kGnVvX8:fr5l99lKE97X4TAVM
TLSHT18831EAA787CC46E1E1841B336415564C5036F83981A8F82417F14BBCADD8E99F2E1FBA
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
FileSize6820724
MD5EC1FE19BD80B2E3EB9A8D3E5B6E5813C
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2020.1-1
SHA-11C4F3FAB58A7FF1D81EA6AF91E1A7CA200C551C9
SHA-2564D3118B17130E09317AB9445AED88C7E4495E9F9CB4722B8E21E45BACB5336B9