Parents (Total: 46)

The searched file hash is included in 46 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	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
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
FileSize	227648
MD5	D0F22FC998C203AA4F719D5FA8403C84
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	1450173AB6EE9342EFC2E029E1EF2ACA97EAA834
SHA-256	72BE0FBEF062EE5E22CCB9EBD0EB26489ED2BEAAE645A2E02C1463AAA0DE6CD7

Key	Value
MD5	56C0400E1E52A3EE4F690BED79BD5A5F
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.el8
PackageVersion	2019.4
SHA-1	1F3C98C6CBB8AC78393AE5894F0411FFE8F572D8
SHA-256	F6D1F1FE91A83DCDE054D5C72A539FB628C5F14A7173277C23C26D8E558AFD5D

Key	Value
MD5	C7B262432F1F7A625D69BCFCDCE9EB78
PackageArch	s390x
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	2.el8
PackageVersion	2019.6
SHA-1	21A7425B6F04D6FDB8EA724247AE0FE87EBFFF24
SHA-256	9E7693BA9F4F65BE30BEDD5B2B674CDF3C2B1B3A31989A5C079170FC0001EB44

Key	Value
MD5	5DA31B51B993E1D7AF50911D64879487
PackageArch	i686
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	2D83EDAE37E00AC18A8D689B06AD2879FB23DAAC
SHA-256	41B4E2BD4953F236848705BF8A251640C945A25EF12EB5E6D71F6DCC50009FC8

Key	Value
MD5	833AD486FE5B62170724E9B827BBCC63
PackageArch	aarch64
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	2DD09EC61EA5DF6CA7BC4411207FA5EFFF3FC14B
SHA-256	DE5A16A6218E6008936639F590BC82126450C540DBF31FB9369CC5F5CC46A734