Parents (Total: 78)

The searched file hash is included in 78 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	30917D86DB18FE4D517B89984FEA2009
PackageArch	s390x
PackageDescription	This package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	gromacs-debugsource
PackageRelease	1.el8
PackageVersion	2019.4
SHA-1	00558FA267E3007F8300891A3AE52734DBB3C871
SHA-256	2BC768331D462413CD85A151CA55FF525378C83CAE3222841AF6FC713DCB6496

Key	Value
FileSize	227656
MD5	DF83ED7E640B1205084D600B2E255D62
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	2019.1-1
SHA-1	0064A67C38CE59B63BD9767EBAD9041553C2E123
SHA-256	E36A64DB5861F190434DB3677633680E1633A0B80AA0CFA22875B29D0E3A5690

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	227664
MD5	188B46C3AC0C0F22E88DA16BF949026D
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	2019.1-1
SHA-1	03C8C0F45A4C19EA6549F4F7B87AD5E9306B9362
SHA-256	1D30B368972095AF9EC10DF4B87DD4562E31FE682D5FE355A03B03184234889D

Key	Value
MD5	46D761B92B69C315BA79896B152112CA
PackageArch	x86_64
PackageDescription	This package provides debug sources for package gromacs. Debug sources are useful when developing applications that use this package or when debugging this package.
PackageMaintainer	Fedora Project
PackageName	gromacs-debugsource
PackageRelease	1.el8
PackageVersion	2019.4
SHA-1	0418DF6ED6A5DB2CE820238BD7308D43EB25D406
SHA-256	3356BBC4AF86330E18AFA9969B00DE322598373C668D943A0D8FD2A4F712010B

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	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	86AB3C45085E1F463504C5696D4756D8
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 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	9.fc34
PackageVersion	2019.6
SHA-1	0CD19EF8FDB7D26DC56ADF47E40F18A8A202D5CF
SHA-256	DD1A78A42E60E72FBDF207903B4D1340D5F7C45018B6CCA0882C24CB5E1C7424

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