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
FileSize	10220940
MD5	6AAD1ADFFDCAEBF20A32CCAF4B702755
PackageDescription	GROMACS 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libgromacs3
PackageSection	libs
PackageVersion	2018.1-1
SHA-1	25E0599837EC4A4D82EE6AA26D798FD6A2E7FA4E
SHA-256	6CDB899BA1C1DCE5AC53453FED443ACEB738EF361E53235C5B834EADA5B90337

Key	Value
FileSize	11989168
MD5	CE28FAFA5FDF63D6ACD607481769FAAC
PackageDescription	GROMACS 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libgromacs3
PackageSection	libs
PackageVersion	2018.1-1
SHA-1	81373F62225A7A745DD3A2A52632B2EB47F833BD
SHA-256	0FAB331972DE270419B9CA11304D32EB49C92405E3AD9DBEFD321F14C98C9789