Parents (Total: 96)

The searched file hash is included in 96 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
MD5	962653FABDF2A54C58EE0EDF2E201490
PackageArch	ppc64
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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Koji
PackageName	gromacs
PackageRelease	3.fc18
PackageVersion	4.5.5
SHA-1	0256D5D69ABFE7A0CA8720884DDF73EEC2C0C7D2
SHA-256	5CB0B6D82BAF74719392433201E82B5B4B0BCD97C455DCAF5D2BD29937678E92

Key	Value
FileSize	221218
MD5	99E438FE10F6B2B9F5D5D68F6BD579EC
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	gromacs
PackageSection	science
PackageVersion	5.1.2-1ubuntu1
SHA-1	03A4AFA502D897A9E4EA01FA976E96C1E4D8DE9F
SHA-256	CAE0D5583D983B78845CDDC3FBCB71E96AC095722FED6EB0CCB634D8E5A4E39C

Key	Value
MD5	FBFFFF4589F3C47F18A815D19E00771D
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 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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	5.fc21
PackageVersion	4.6.5
SHA-1	05A914464689DF878B89649CB8959D5E0C307377
SHA-256	CBADA59AFBEE8738DFF9960DA034CE9DE6160BC73F0C3DFDD3B2F18D79DD7EAD

Key	Value
MD5	8B955998F0DD6B96A5C322938FEF85D7
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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	1.el7
PackageVersion	2018.6
SHA-1	0646168627A8BEAF08BDAC59B39DBC408D7C9CDF
SHA-256	9900B8265FD6EDB53A479D84DB2BD2F1D2DBCA1393DCD2CC4E22458A0FC3712C

Key	Value
MD5	B65E9EE61C1AE812ACF1F954385CDFA0
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 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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	0.1.20160318gitbec9c87.fc24
PackageVersion	2016
SHA-1	06F03E4409DDB66D96F2D00A0044BFFFC3B0205B
SHA-256	03364E8CF89404A6561F4A0D3F95F1CED31CBFBFB74136DD43044F98F726289D

Key	Value
MD5	14C978822E4E8AF923F279B182F69743
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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	1.el5
PackageVersion	4.5.7
SHA-1	0CCFBE788295BD267CEA9467F1E014AEE5767A20
SHA-256	2C3DFA19BBB5C29D63D553480D59BFD6E6C7BF36A2C92D8786E44E1957197403

Key	Value
MD5	6824830513FDCD2E85BE0F77322F6C33
PackageArch	ppc64
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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Koji
PackageName	gromacs
PackageRelease	1.fc16
PackageVersion	4.5.5
SHA-1	0F4A22F34832A2ED429AD0EC7D44915C7594DB1D
SHA-256	2D96BC51EB7109FFE5EB7F4BCF523FE9525C5D79FA320243475420CD2F5211E0

Key	Value
FileSize	122700
MD5	C0E516EBB2844B44EA4485D7D9A2FF30
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2019.1-1
SHA-1	0FDA37AB126C9218FA38FCC08A54BB4AB56423E1
SHA-256	7E48BDB52EBD18C68679E157D89F83F27035ECEED620C4078E26B979CEA3F771

Key	Value
MD5	642E5EB9C6BE7602AB8E60FECA73D4AE
PackageArch	s390
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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainer	Fedora Project
PackageName	gromacs
PackageRelease	1.fc16
PackageVersion	4.5.5
SHA-1	10D9D5DBACE2A04277BA25C5616AC467AC24423A
SHA-256	12638105708226C2849548C34C019879CD70EE46FC873DD554A492A5929A1406

Key	Value
FileSize	205302
MD5	5A925BA1DF02B2EAB83B7A2FAEE620BC
PackageDescription	Molecular dynamics simulator, with building and analysis tools 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.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs
PackageSection	science
PackageVersion	2016.1-2
SHA-1	11288A1085A0D12BB5581E34EF862754493EEB96
SHA-256	7955DE6790FA50C222F444E8FDF2CCB8444355A54C688C08E539C98E7A650AED