Parents (Total: 30)

The searched file hash is included in 30 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	200424
MD5	B576AC7B4A458AD5C4CAF4A6A1891D72
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	2018.1-1
SHA-1	00BDBC22F743895DCD075179FD7223BF76B68723
SHA-256	528FCB24039FE9D9EC0D227A30654AC340CF0D2BB410D2CD9033D034FDF132ED

Key	Value
MD5	DC9B61AFFEFD668C7DBB39EE2DD96089
PackageArch	x86_64
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 development libraries and header for GROMACS
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs-devel
PackageRelease	lp151.1.32
PackageVersion	2018.4
SHA-1	016F142A9B206ED9A3016C1F2A98C74CE8C34A9E
SHA-256	628C6638F519F7E416EED860AF7053A233E86D7D86D6D61E90450250ADF05851

Key	Value
FileSize	203956
MD5	6642B377A25E3016C05D58BAA06AAD91
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	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2016.1-2
SHA-1	07B00E9794C3E5B6DA3CA4C138FF08022D3D6572
SHA-256	F75028200FA4894C29FB6138DA9D817C323F9E6B9A60FA0FCE54B7907FD448BF

Key	Value
MD5	BC2802E278E2C7C78C17FCC0588A76DB
PackageArch	ppc64le
PackageDescription	GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules 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.el7
PackageVersion	2018.6
SHA-1	10378C573BBDFF69D708E548775144050CB40A83
SHA-256	6124CB9764FE56A4EE234B347845EC41D73FA44B09210D9F0846FAF4C3693E66

Key	Value
MD5	5BBD1200C79D0A8202521C4DC424778D
PackageArch	x86_64
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.el7
PackageVersion	2018.6
SHA-1	11E0A8EFB6977DD6AE30B7D521E207529FBB291B
SHA-256	FF3AC84B84CD731805244FC8C161820F9293E4A666E2894C61007CAD77BAF471

Key	Value
MD5	628E84043C585CF3D31B30191CD28B60
PackageArch	x86_64
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 development libraries and header for GROMACS
PackageMaintainer	https://bugs.opensuse.org
PackageName	gromacs-devel
PackageRelease	lp150.1.10
PackageVersion	2018.1
SHA-1	18E97C83709AD46C19369AA6ED8E29544AC20B94
SHA-256	D8C4CF3DF5AED86C484B7D6E5079B85F79C4F373E968C9A52D81629564A7832F

Key	Value
FileSize	203966
MD5	6488FFBA11CB4344BA7C09F750A0BCE4
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	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libgromacs-dev
PackageSection	libdevel
PackageVersion	2016.1-2
SHA-1	21A746EA51A4A4017E0D711AA2AB3183773E1833
SHA-256	BD404791DCC464BCD4D9749CD03D2324A1361BB7CE407D4E3FD06618A2FA3E47

Key	Value
MD5	9961340F9EE96D6E39F1D6260D72B490
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 bio-molecules 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.el7
PackageVersion	2018.6
SHA-1	32B2941AAD786C36656BE6378B9BBCD89182590B
SHA-256	F4A5B8C860B63D093F08D074C0C5DD8B4D5CCDBD48C8689B9C55C78ABC1E482F

Key	Value
MD5	D6FF232821455D954F90E75B59B9B7B6
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.el7
PackageVersion	2018.8
SHA-1	3BD5EE0F4E0828E971D5F63ED5852E2948AD9AC8
SHA-256	3D20AF5F23A9A6AEB50C0EAE015CC2C4631E4E00F0D447CAAD223944551602B6

Key	Value
MD5	96D54B33BA919AFBE35478C68BE35654
PackageArch	x86_64
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.el7
PackageVersion	2018.8
SHA-1	46EE3C9F3465FAC5D022351EB1096352D44523AA
SHA-256	FAFF27E62119A570979C7259BE2B4CCC39839DC621FEF73217618F4E3A186738