Parents (Total: 39)

The searched file hash is included in 39 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	3983006
MD5	077B9A9B708F98D5C8E989E615C1C1AE
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	2016.1-2
SHA-1	08CD8BD5689FC46908342B3CCC4125141C0C13A5
SHA-256	1CA25D1BA2101AB532CBCE171AE4D66E57F8CB26911E90C5487A430EA67BE676

Key	Value
FileSize	6205894
MD5	0DBE9CE13978ABCB0A6C65B321C9EF3B
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	5.1.2-1ubuntu1
SHA-1	0BBD00BD6B9FC6FD02416D4D1EA00546EAE748EB
SHA-256	979ECF8D3000E2628100DF78652DCD14C02DBC562B4EC737D4D55ACE25A064A7

Key	Value
FileSize	3760238
MD5	5D9FA32AB7D9EBE7B735B2A332106072
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	5.0.2-1
SHA-1	0BD0D343E74B0CAD7349A4AA2F47A12560A4AC47
SHA-256	7C3DA1EEF4E770E54F2C65C8C627C19B545378D7E11C7C6573A058784C7CFC50

Key	Value
FileSize	7945562
MD5	0AE6E7217DB6C5661A790B13D059E181
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	2016.1-2
SHA-1	16FA2754FE4B9DD40CC15542E466B36B95C3BAAC
SHA-256	C0E21AA02B84E64DAFBBDA319DEA0FD634B0C5DE69134908B924A8BC2C4DBFE0

Key	Value
FileSize	6369806
MD5	E0AFE399AAC4A4D4FEF7BC4BE85FE465
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	2016.1-2
SHA-1	184679BB21DC81B1B8B25B14F316F22376BD2123
SHA-256	DD82677679328F0572E3DB09272F4CD9D202389DCD6B4E6BF7B7BEE27E8B9F41

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	7907952
MD5	FFBB97896E22B89EC2F937587A93EFAF
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	5.0.2-1
SHA-1	214BD4B8747CC3625B45D78BAFE82329CE7B2431
SHA-256	538CDAD3EC56D2B008521F3E8A08F8D75DCAC761E0BB7B03ACCE977FCE2241A3

Key	Value
FileSize	3221678
MD5	EE0A074CE58529AE902101C15DD62554
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	2016.1-2
SHA-1	22AB6CB3EA8A8BD4212DE0FE97429E2A797766FD
SHA-256	67D2E9067CEEAAE10038241ADD1049081085E0BFB98B1E05449C6A140BACCCFD

Key	Value
FileSize	3904588
MD5	D60E9E7B002730316D9AC1CCC9193957
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	2016.1-2
SHA-1	249F42F8396C3DC343C386E6D7FC5A92E32727B5
SHA-256	C0DFCEA7F5B05AF36C371DF99D49F3C2B1F1169D15C0BC2E29FF479BB9673F54

Key	Value
FileSize	7828070
MD5	E495FE14E8BC8945F57BB65306FAC42E
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	5.1.2-1ubuntu1
SHA-1	3509B0B6BD96F710B2EFB265DA95C7941F9B5EB8
SHA-256	B2C48FB5C0271131EB6961EF80A8BD902163BEC121AF74C674772746C1E8D22E