Result for 001A4ACFB2FDE5D028A83E0F53778A83FA09600A

Query result

Key Value
FileName./usr/share/doc/gromacs/html/doxygen/html-user/pargs_8h__dep__incl.map
FileSize380
MD5A7293CF6B4A23A3919FC18552690584C
SHA-1001A4ACFB2FDE5D028A83E0F53778A83FA09600A
SHA-256A1A473613B9AD05E7F7976D5F8F6013365AD8B83ECD4EB1DC820D7D0EBFA5FA4
SSDEEP6:rMXGpSrX+ySrXdQTIr5usTvMwjQTCpTIEIPuLDJ+2WazLlWLHpV43:rMXG8rXerXmTc5VTUjTCpTyQDJ+2BAzO
TLSHT13DE06847F1BC6F2B9C070569E3E63D0700954737A32C0881BBB0753AAF406A2C82E349
hashlookup:parent-total2
hashlookup:trust60

Network graph view

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