Parents (Total: 33)

The searched file hash is included in 33 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	170228
MD5	B686B49A097F5ED6788CC8B19D3839F5
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	2020.4-1
SHA-1	120BDB2110CCBBE5A94B1F83C3FC747523103660
SHA-256	1B5B58DC5937F8962FD7DABAD35D3F3C5B97F26BC07BA7C4A42F88C1A855B7D8

Key	Value
FileSize	187272
MD5	C1A4F9CB92098149A2136B770449BF2E
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	2020.6-2
SHA-1	14F1A216143AF8FC4288616805914E82780E339B
SHA-256	EDDD1FFAA2C0FE7E1FB94F79D6B847A2AE05A6C56712193C4D01770A33557A03

Key	Value
FileSize	170344
MD5	23EE5F3010B7E060AA87721C974C11FF
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	2020.6-2
SHA-1	195F7B497F62C8F10B9100848EA5A411C25BFE39
SHA-256	66DAAFFF4F3BFA29C61BE9639D2D0E96EA80E29C26B027C8F57527AF2688BC0A

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	187296
MD5	CE6037EA0CE508AE39811BFD08E750A5
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	2020.6-2
SHA-1	28D750C6BA37CA3ED53E7348BF32A48A68B97C60
SHA-256	5F8EE0692415C8A7361AF6D1DB4BCB5AAE09EA4DE181E635F7760A96BEC1037F

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