Parents (Total: 7)

The searched file hash is included in 7 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	214098
MD5	FC11807DF24B492867054B561D048D5B
PackageDescription	GROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	5.1.2-1ubuntu1
SHA-1	0381DBF37A3136AC8AE610B3A3FC7984315CEF47
SHA-256	A87947C05E72EFBBB672D2F8066430AD40252B1FC60F0719002AD3D83F92AA31

Key	Value
MD5	E682741A589220211B45B92EA606AE9F
PackageArch	aarch64
PackageDescription	This package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	gromacs-debuginfo
PackageRelease	0.1.20160318gitbec9c87.fc24
PackageVersion	2016
SHA-1	0C6AB629C12D88C8377EEEEBEB77792DCECFAE43
SHA-256	94A2E8B1C1F06C0D3B693B01D170D8E3F23C3028FBA5E2E7064C2ED6433CB912

Key	Value
MD5	1187F18E2D9D6F3341F7B46B2C39BDDF
PackageArch	ppc64
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	1.fc24
PackageVersion	5.1
SHA-1	6B6A77C7E97AF8B064C430AC2EC3613D50CFE995
SHA-256	E81BCBC06340807C67471D158ED829C0472467C15C6B81C9A8E37FCE24727966

Key	Value
MD5	D39E3C2D38B1D513099A9413BA08D281
PackageArch	ppc64le
PackageDescription	This package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	gromacs-debuginfo
PackageRelease	1.fc24
PackageVersion	5.1
SHA-1	69E0EF6207CC2469B7F0DAC3E2D6646D6E4E0282
SHA-256	71F55CC0DC8E739E904C271EE27396400698B9D2915BEF07ECAE05DB704EB71B

Key	Value
FileSize	214160
MD5	6116FD256A777B2954D312CD040B5000
PackageDescription	GROMACS molecular dynamics sim, development kit 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 header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	5.1.2-1ubuntu1
SHA-1	B8F983996F6BEE98597346378A5FD3356D63F5D5
SHA-256	9F68D7043FFB84877C436B8C5B56C0F5A4E0E400951BD64F326823E788CEA2DE

Key	Value
MD5	6F000B2A686D91D1E05A2DBF044EC9EC
PackageArch	ppc64
PackageDescription	This package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	gromacs-debuginfo
PackageRelease	1.fc24
PackageVersion	5.1
SHA-1	C873DCB5407DACF4983216692E6D8F4F71C5F0AE
SHA-256	EB10368C62ED60CF5B6BF46421103B58535805E916290B3DE8AA4D92E5145307

Key	Value
MD5	6088AADE319C716C18F26DDD54EADB60
PackageArch	aarch64
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainer	Fedora Project
PackageName	gromacs-devel
PackageRelease	0.1.20160318gitbec9c87.fc24
PackageVersion	2016
SHA-1	1AF75864F3692E4A984BABA154D09FC602C00B17
SHA-256	58400B240291413ED22623638A65D4613D56B8FB0FC7E3D19BE0CB536254DF7A