Result for 93B143C06171F7D4BE7812A5004BC3ABF7CC3FE8

Query result

Key Value
FileName./usr/share/doc/libgromacs3/changelog.Debian.gz
FileSize1481
MD50840E30EF3D225FB9C2C4D0FE952C462
SHA-193B143C06171F7D4BE7812A5004BC3ABF7CC3FE8
SHA-2568BCB6D4E91B35AEEFF9DA67FD759A18F4DC619B99DE170A0B6F510FB37E11F9A
SSDEEP24:XDWt68dzwCPBLqE5g6/JiN7Ft4/KCVlJYnBPg7Ax6GmhVlsWvn9BSfhqu/M0aOr:XDWc8d/3+koNCVlJYnBUm6Gyv9BOhqyR
TLSHT1C53119133E9B7F8A62E08C3A8F0E990C80B912E546405364E39E59990947CDB77B89A6
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
FileSize10220940
MD56AAD1ADFFDCAEBF20A32CCAF4B702755
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibgromacs3
PackageSectionlibs
PackageVersion2018.1-1
SHA-125E0599837EC4A4D82EE6AA26D798FD6A2E7FA4E
SHA-2566CDB899BA1C1DCE5AC53453FED443ACEB738EF361E53235C5B834EADA5B90337
Key Value
FileSize11989168
MD5CE28FAFA5FDF63D6ACD607481769FAAC
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibgromacs3
PackageSectionlibs
PackageVersion2018.1-1
SHA-181373F62225A7A745DD3A2A52632B2EB47F833BD
SHA-2560FAB331972DE270419B9CA11304D32EB49C92405E3AD9DBEFD321F14C98C9789