Result for 0034E553C07C42A20EA81564500726242E4FE4BD

Query result

Key Value
FileName./usr/share/doc/gromacs/html/doxygen/html-full/search/related_b.js
FileSize550
MD59FF2DC65633955FEB33B3C2A23AB0A2B
SHA-10034E553C07C42A20EA81564500726242E4FE4BD
SHA-2563AB6921E4F256E22ED66164D93A1C240397501EDBD809E628872CD3865F73F78
SSDEEP12:NQewLDxt4W3gNNOBxQhnUwQXKhxbHznhXEvbHFJ8PGJjL:NQe4HSQunYXmTBAcPe
TLSHT17EF081A4612387E9C3F766DDB895314268308B16729B053115C9E3E604214B2573E177
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize35899452
MD5EA436007459C729B81D2899FC3A33010
PackageDescriptionGROMACS molecular dynamics sim, data and documentation 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 architecture-independent topology and force field data, documentation, man pages, and example files.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-data
PackageSectionscience
PackageVersion2020.6-2
SHA-1FB76467AA8D9F7D407DE5CC9147DDBE2AB2C4958
SHA-25656E6EE503CD17060CAEE9A22A29F06AC2B1EE3EF739ABA9BC5111AA3AF19693F
Key Value
FileSize20444028
MD5D46A8BE9EF8660FEE9459F2FD0457783
PackageDescriptionGROMACS molecular dynamics sim, data and documentation 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 architecture-independent topology and force field data, documentation, man pages, and example files.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-data
PackageSectionscience
PackageVersion2020.6-2
SHA-132B00E8914FDDD432CA4D593B43CCE083CDDE0AD
SHA-256286E47C5A21AFCA2F0FE879EDCCF2AA5F44CFFA802FC0DE5B5917D4B2BEDEA7B