Parents (Total: 24)

The searched file hash is included in 24 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	6820724
MD5	EC1FE19BD80B2E3EB9A8D3E5B6E5813C
PackageDescription	Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	gromacs-mpich
PackageSection	science
PackageVersion	2020.1-1
SHA-1	1C4F3FAB58A7FF1D81EA6AF91E1A7CA200C551C9
SHA-256	4D3118B17130E09317AB9445AED88C7E4495E9F9CB4722B8E21E45BACB5336B9

Key	Value
FileSize	4495372
MD5	C483AD80E6A678CDA8EE0F9F5A65AFA9
PackageDescription	Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpich
PackageSection	science
PackageVersion	2020.6-2
SHA-1	354CFF559115842E81CFEC3A99E23D734CE927BE
SHA-256	BB9619C2C5D28257D1093820F77347A97BD9662282BCBF4836E4E156008DD887

Key	Value
FileSize	6856124
MD5	EE4628E923A23281AA42DF6B0597A291
PackageDescription	Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	gromacs-mpich
PackageSection	science
PackageVersion	2020.4-1
SHA-1	3D93E5432BEF37132521F575BABECA42F0DBE95A
SHA-256	2A8BBE6EB1252AA8D92F4BC58F096BA1A73C6BE27AE2145C76FA00B115F70B36

Key	Value
FileSize	3298332
MD5	AA2F501E9895AA74F1BF4D3C5F2F5C98
PackageDescription	Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpich
PackageSection	science
PackageVersion	2020.6-2
SHA-1	3E2227DD7E8E626B623FEBAF57048C8949B17DCB
SHA-256	91323B103578D360DC27C26B458F6EC46FF2CDE6C975E2A9DB9005E6AF6FC7FB

Key	Value
FileSize	6611612
MD5	E18260FF4736B055AD78E09486F953EB
PackageDescription	Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	gromacs-mpich
PackageSection	science
PackageVersion	2020.6-2
SHA-1	3ECA97164D0062D3346674CDE34F78227C40E68C
SHA-256	017D1D5E4763407766DE73DC03EA046904C56530317FD55A999A9B9C5DCA8685

Key	Value
FileSize	3740584
MD5	DCDA86772730783415756A8A0141B603
PackageDescription	Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpich
PackageSection	science
PackageVersion	2019.1-1
SHA-1	46A89AF5661D362032EA11C923CB21C7DFEE5A65
SHA-256	BA8D35AD5386AD9AC697A11A4C288893905373305AAE4BD4A24D81D3B939AED9

Key	Value
FileSize	3356464
MD5	40613E5FAAE1BC35ED20427756331873
PackageDescription	Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpich
PackageSection	science
PackageVersion	2020.6-2
SHA-1	5B7576D6E08BC9EC12CC9F2E3B9A87AAF7932DCE
SHA-256	863D1CF5D6328BAF91648CFF209AF17CF6EDDFA641CAE609DF5C2276DF3889C2

Key	Value
FileSize	8243748
MD5	D09897F2C0ACE10CEEEEB4BA304EBA93
PackageDescription	Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpich
PackageSection	science
PackageVersion	2019.1-1
SHA-1	5CE27ED85AECF2806C37EF37FDC4EC50E41DFB92
SHA-256	DBB3340803754D562C0C69764E39BC806068EC07BD3B859B10CA6EE26633E2AF

Key	Value
FileSize	5804820
MD5	EBD9BFD057418A1D2AC896E799CB8FF9
PackageDescription	Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpich
PackageSection	science
PackageVersion	2019.1-1
SHA-1	63D4F9BB60686C1A2019E97AE336047CAE599676
SHA-256	3F0CAB53A5BE355005EDF3F79F4DE3D3020D5801A3C975786E07D50058B6355A

Key	Value
FileSize	8225084
MD5	0703AB315FAD5CDA1B6113DFD5CF9812
PackageDescription	Molecular dynamics sim, binaries for MPICH parallelization 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 only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	gromacs-mpich
PackageSection	science
PackageVersion	2018.1-1
SHA-1	6C8CF2D6BCE387902BFCD6A3517828AFAA6A3588
SHA-256	90CC188DE718A4B3FE61DC4C4537B2F637E57C4B49B9BE39E6BE4DBD4B9622AB