Result for 001B8A3D25A8877EC8EFAC6650920448F1C999D3

Query result

Key Value
FileName./usr/share/doc/gromacs/html/doxygen/html-full/classPreprocessingAtomTypes.xhtml
FileSize34766
MD5E4DC79D332A64E6D6F5524C7F2296C6F
SHA-1001B8A3D25A8877EC8EFAC6650920448F1C999D3
SHA-2560AC166C2B471F58A7E4BD713B767CDA37AD320E3F1905D0CE10A28188467425E
SSDEEP384:pmj9BnHnyximDhsh3hF/hBhPkFo/GDrUatPHY3WiQbhJhEAqheooJi/gD0AhjKqP:pmjXnHyxCubp3
TLSHT18FF22200B4E2A373469320D6D52ABFA37AD04066F3911555BCFDAEF74F89DA8C11B21E
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
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