Parents (Total: 22)

The searched file hash is included in 22 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	180476
MD5	11BE34B5366C713951D3AEC60084780D
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	2021.4-2
SHA-1	242B90B428D40ABF2A7DC1FF169E70B8C52F1DF1
SHA-256	C6054ACB6655205DF1B6754DD0252E1FAEF55367A96CF0F6F2784281ACDA4E7B

Key	Value
FileSize	180276
MD5	D26B86233A42B829AD6A8269983C5102
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	2021.3-3
SHA-1	320B7CDB8315721A9BBBA3F1DAB1101CD3EC77DC
SHA-256	0606D005613CB342BFC7FCA8EA1101B6C4DC69860EDAAD9EB0C7B307C64CDEB2

Key	Value
MD5	128AF34BBDB0A961594802186116270A
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 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	bp154.1.56
PackageVersion	2021.2
SHA-1	3C4EE9A76CD339F438ED83FD5B5AF667EF417868
SHA-256	E03B4C8ABC3A8284767ABB0A91A5907FD6EAF69878D0D90E8618F9A72FB1427C

Key	Value
FileSize	180460
MD5	78DF259CB7C673289A145F987AC3BDE3
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	2021.4-2
SHA-1	3DEC5BDA75F92CA4C36FA4A7BBD016812429DF85
SHA-256	893FC24DE72AA56E4BB70F287CFEF93C05DC2B32445410491D63314C6082500C

Key	Value
FileSize	180284
MD5	4368584033282A5C6B357C103D772E1A
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	2021.3-3
SHA-1	435E4BB1899E987510503FE211149AFA9D749797
SHA-256	3E2BB291B1F913AF76106E99C4FEC06A72F0A0AAF49056A3273EFCCB449EE772

Key	Value
FileSize	180284
MD5	EDCB1E21975D9E9782A0CA12E1FCDAB5
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	2021.3-3
SHA-1	538E38D43406C6C2C00B989ED1CD71516718B474
SHA-256	7A01DB266453B37D7CC45444361F85525F2FC3C07F74B1B9F492677880013CF4

Key	Value
FileSize	180472
MD5	F064EF09C4B7A7B3AD9E3A39F126AB4C
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	2021.4-2
SHA-1	584DA2B990A043A5F3678C4F489877B42135BF33
SHA-256	11B5D7216D33B585356F5BD29886494A8C6A0A2020C626AA46AB7C4E1A123292

Key	Value
FileSize	180460
MD5	5AFD2AC4AF65EBBD5B3AAF6D8CC487EC
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	2021.4-2
SHA-1	5EA29ACECDEF711436A4FE49E0D08127F0173D95
SHA-256	FE6BAFDA69D698E52D8EBD93783D74C1BE8FC8E506D564578657240165538119

Key	Value
MD5	292BE429CBE522290104AE978BA0E469
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	5.3
PackageVersion	2021.2
SHA-1	61AD9333F21A3662494E813DD4E1A7A8069E2A04
SHA-256	23B62E81C52A4A557E25D59BE976D27850B84A323495647B96BE737971E2A944

Key	Value
FileSize	180280
MD5	4B932D3292C2DA72E73CD8B0676D1907
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	2021.3-3
SHA-1	669C2CBCAA24D25D5CF1547AA2AF877778BC5BF5
SHA-256	B3883F9C768EA9998229CA61FFB41534603AEB34AAC0C38C328B3235DED25BDA