Result for 000CB26D7CAE3392FC223161AC515C0ED9508D3D

Query result

Key Value
FileName./usr/share/doc/gromacs/html/doxygen/html-full/orires_8h__incl.map
FileSize290
MD5A70D87A37120458A6C19BC06B3A5C5F5
SHA-1000CB26D7CAE3392FC223161AC515C0ED9508D3D
SHA-25602AB7EFE4E1C7842648D0A8DAE30E08DF99DCB6C4BE1A8F10C99BBF3339E7379
SSDEEP6:rMXGpSg1sVFLEySg1sVbvVQTIrEKVsON61HXR+wjQTDvE7q43:rMXG8gKvcgKpeTcjVzN6JmTDvE7qq
TLSHT12AD05B8FF794CD77784B44FAF3DA5C8789E0C722E7381484B987A23D8E51235963A125
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
FileSize21287732
MD540B972C0BE2877F0B7965E1ED29DA8AB
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
PackageVersion2020.4-1
SHA-16CBB4722BCA70DC59582EAB6762C863F9CF80FB9
SHA-2560AA36C9C610BA618D00A8BA8B1DF4B8F3B20836C3BB7A0ABBA5C8A688E8EF40B
Key Value
FileSize21166712
MD5258DB0229F9CBBECFCBDACD33969F217
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
PackageVersion2020.1-1
SHA-11BCA2B0AC0AD65EC03E909EE044A3944CFCE7A93
SHA-256629F97F9C4EB47AC2DC5FE2558D1661FD57631F54C9C4BB3DC4FDE3A7B5D9284