Result for E48AB8016598614B49FA30A0940D25CB0498A276

Query result

Key Value
FileName./usr/share/doc/gromacs-openmpi/changelog.Debian.gz
FileSize1582
MD5D27602AA96EB434B48381E6AB3DD1191
SHA-1E48AB8016598614B49FA30A0940D25CB0498A276
SHA-2563D02EDA59E5176AD12474592E2CD0928B36AF1118F7CEC067677CC5F65BCBBF6
SSDEEP48:XklJoSIdMj4cJ2Earu/6B7OkNUb/to+lOw:kSMs3Earu/6B7Oj2m
TLSHT176310A5F3ACD2E07C6B427F3CC19AE41524C77D644703A81AA1F8C1B8DE66AE9107125
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
FileSize6820876
MD56021FFEF00952D022B42C20618E3BDA2
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI 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 OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2020.1-1
SHA-18695691F846364DE4C25F6FCA76A996E67678551
SHA-256B7DC910D64C9BF97F0E6ED0C7EC60BF071E9854827E8121B9943FA0B073FE9B5