Parents (Total: 10)

The searched file hash is included in 10 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	8606352
MD5	B535F82809B15421D7560C0F95B193DE
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	86BC051F9D16B21DC3FCE2AF48E47B1E2E497147
SHA-256	B2BE1C2D0E7406D6279F35094FF24A5EF51B479DC37DA86C4031BD8DC3332692

Key	Value
FileSize	6950952
MD5	D2AD7C85A0C66E17FCCCF22A46677E0A
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	7A46966EA3CED93120AC9ACD98714094CCF4FF6F
SHA-256	B97797C42AE844EA3E6369CC28261C4416B0EDBE7BEBBD6193D031F438A44D9E

Key	Value
FileSize	4501640
MD5	FAA45B42DFB70B3B32A28FCD89495788
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	8553178D178D54FFF3DE5E29B095E0DBC9BBDDB6
SHA-256	17AE293F986006C4FD643F65B1774CD0F2A1C2B0DA0EB97B54A9FD451C5D6F0F

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	4245512
MD5	F7BEFC418BDEECCFEBAFC2F0722D7154
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	E7A85B3D434296DE17DC716AAEDBCFF23B83617F
SHA-256	DDD44F434421AA65540128C40D234941813B5E59BEA2BFE4D0A66095CDB46BBC

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	4384392
MD5	D2082D12919E752611DE244499874BC3
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	80877432A9F2C9FC32F36A6937FF6DF9BDC81ACF
SHA-256	4C6912CCA6F5A867F68C679ED549B3254F06398A0A46EF49B7C04845F53C16E3

Key	Value
FileSize	3678712
MD5	9834E50E5F03BE1192E333D5BA5230EA
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	D900136C3F8ED514A43CEAF3D5FDF1FEDF71F99B
SHA-256	A9BD11F23A641E42FF7DCD16001E8BAD4DC404E52991CDE836B3B7DF6E17FBEE

Key	Value
FileSize	3590496
MD5	922C06AC3CFD121383CFABC9643B90B3
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	F2B145DC47BF219258DCCD7D13A840B11231BF3A
SHA-256	579646349E6BC5E422F42C31E70423C856969ED2A41E5F201E60942428E5A91C

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