Parents (Total: 18)

The searched file hash is included in 18 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	4666776
MD5	402C0FAEA7D551CD226F206D796698B8
PackageDescription	Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpi
PackageSection	science
PackageVersion	2021.4-2
SHA-1	06F620A4E9BF1714AA01511E5DDC5E46EAC44869
SHA-256	8FCEC5C9D183A145E926D08670532E6409F14407822DC7A222B8F792B6760F58

Key	Value
FileSize	3629912
MD5	8A809F0DA132B9417034EF5104F7E096
PackageDescription	Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpi
PackageSection	science
PackageVersion	2021.3-3
SHA-1	0A13A65620514F5E26CC9C354C016A0CF69D5F66
SHA-256	895303C50DD86DCD9DB92F60C134ED03736664DCA87224EE45F420890F5FF6E6

Key	Value
FileSize	3403696
MD5	7E901246E5032CC2F3D81DBB4D388DA8
PackageDescription	Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpi
PackageSection	science
PackageVersion	2021.3-3
SHA-1	0B71E119E7F430E506C5C247A60C0205852B1C23
SHA-256	DE9AE9F4254E0BBCE56BA4C85BA22B91E5289E74A0833A9B74614EAA88726D48

Key	Value
FileSize	3393356
MD5	A01EF97B6DC1000707616B04ADBE6C2C
PackageDescription	Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpi
PackageSection	science
PackageVersion	2021.4-2
SHA-1	0B7C2C81900DDAEED0B924E8B9D9EAA8B33BBD4C
SHA-256	E3AFDC33626EF25F151D16F7690F2696D7449053083E86399C5A851F7991D025

Key	Value
FileSize	4112868
MD5	875122E05FCF9389311BA0BE7C493783
PackageDescription	Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpi
PackageSection	science
PackageVersion	2021.3-3
SHA-1	1D63347C6BC121D044E7A6B3FB63A43E22034357
SHA-256	6CCF5F49E0EB10CF1D063CDBD77B211C4921CE5F81E138A01CAE9C778680FDD9

Key	Value
FileSize	3480476
MD5	B158D72A61B8EE537CC6E559B06255CB
PackageDescription	Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpi
PackageSection	science
PackageVersion	2021.4-2
SHA-1	299EF7934F1F6DEE5341DF6E7F85698A29EC42BC
SHA-256	46EF60F6A57B5A5F9F79E91B6FCC112C7AC818EDDEC6164E72D4445DE5EC2118

Key	Value
FileSize	7054596
MD5	876AC22FF1E2A6C3F42FB2F15C88DC08
PackageDescription	Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpi
PackageSection	science
PackageVersion	2021.4-2
SHA-1	3E518078EAC0EB52AAB26EB3ADCBF3DBEFCD8D85
SHA-256	3BDC90983C9BAADA1BE69D052AD2F7CE562051621CF36248D8D723E00F381EFF

Key	Value
FileSize	6364996
MD5	84F4EC77781A5991FE236AED61AF2C09
PackageDescription	Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpi
PackageSection	science
PackageVersion	2021.4-2
SHA-1	7215280A8EE4BE4B319363EAFCA260C4F779312F
SHA-256	A127C9E41AC540417DF4B9E8455D67DEE725A76C9288AFD5E1AA65AAE4A9BC67

Key	Value
FileSize	5473920
MD5	9E688EBCF33306FCBE1515FA4AA6F7DC
PackageDescription	Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpi
PackageSection	science
PackageVersion	2021.4-2
SHA-1	7EA4C15CE84EE30A1E8A04E08899EEC00B7EFFF3
SHA-256	6906C75C89C4BF8948C8468A36DE53336A85DBB3AFE809E0FED153AC86731862

Key	Value
FileSize	6370288
MD5	96D8876D9360B09EFE6E8A6B11515A08
PackageDescription	Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	gromacs-mpi
PackageSection	science
PackageVersion	2021.3-3
SHA-1	845D2028CEE68943A89B2E3D9DFD33592BA1EEB7
SHA-256	48A69FC3B687330EDF8107D6FF39EB1128B0A25B80E84045C0B52D9A47735DA7