Result for CFFB99740D993DD696B932A439F6310846B03E0F

Query result

Key Value
FileName./usr/share/lintian/overrides/gromacs-mpich
FileSize212
MD5A581D9861FF39814311D5CC9E769AB6F
SHA-1CFFB99740D993DD696B932A439F6310846B03E0F
SHA-256FF1F95EDAE2B76FD75F95F065D592EE301A6C36AD608371F3CCEBB977EDC802A
SSDEEP6:SLQa2JbMOfMrLyahL/FLSVZM98W6fMrLyahL/FLSV98Wo:zHHkrnhL/F19akrnhL/F6I
TLSHT173D0235DD2C45C27815F0F46C2929B74D15070C8F9E1F7C4C8CC51330C435111E414ED
hashlookup:parent-total21
hashlookup:trust100

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Parents (Total: 21)

The searched file hash is included in 21 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize3983006
MD5077B9A9B708F98D5C8E989E615C1C1AE
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2016.1-2
SHA-108CD8BD5689FC46908342B3CCC4125141C0C13A5
SHA-2561CA25D1BA2101AB532CBCE171AE4D66E57F8CB26911E90C5487A430EA67BE676
Key Value
FileSize7945562
MD50AE6E7217DB6C5661A790B13D059E181
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2016.1-2
SHA-116FA2754FE4B9DD40CC15542E466B36B95C3BAAC
SHA-256C0E21AA02B84E64DAFBBDA319DEA0FD634B0C5DE69134908B924A8BC2C4DBFE0
Key Value
FileSize6369806
MD5E0AFE399AAC4A4D4FEF7BC4BE85FE465
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2016.1-2
SHA-1184679BB21DC81B1B8B25B14F316F22376BD2123
SHA-256DD82677679328F0572E3DB09272F4CD9D202389DCD6B4E6BF7B7BEE27E8B9F41
Key Value
FileSize3221678
MD5EE0A074CE58529AE902101C15DD62554
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2016.1-2
SHA-122AB6CB3EA8A8BD4212DE0FE97429E2A797766FD
SHA-25667D2E9067CEEAAE10038241ADD1049081085E0BFB98B1E05449C6A140BACCCFD
Key Value
FileSize3904588
MD5D60E9E7B002730316D9AC1CCC9193957
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2016.1-2
SHA-1249F42F8396C3DC343C386E6D7FC5A92E32727B5
SHA-256C0DFCEA7F5B05AF36C371DF99D49F3C2B1F1169D15C0BC2E29FF479BB9673F54
Key Value
FileSize3740584
MD5DCDA86772730783415756A8A0141B603
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-146A89AF5661D362032EA11C923CB21C7DFEE5A65
SHA-256BA8D35AD5386AD9AC697A11A4C288893905373305AAE4BD4A24D81D3B939AED9
Key Value
FileSize3308028
MD51739D35A4937A1087A98CF9006363CB0
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2016.1-2
SHA-14D7397FCF5A23C035AFCD44A966CED417AC2B295
SHA-256E275A67A34CD505EB7E37B8E0330B8BF4FAB0C3A0A657E1B629A0D7C782C0266
Key Value
FileSize8243748
MD5D09897F2C0ACE10CEEEEB4BA304EBA93
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-15CE27ED85AECF2806C37EF37FDC4EC50E41DFB92
SHA-256DBB3340803754D562C0C69764E39BC806068EC07BD3B859B10CA6EE26633E2AF
Key Value
FileSize5804820
MD5EBD9BFD057418A1D2AC896E799CB8FF9
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-163D4F9BB60686C1A2019E97AE336047CAE599676
SHA-2563F0CAB53A5BE355005EDF3F79F4DE3D3020D5801A3C975786E07D50058B6355A
Key Value
FileSize8225084
MD50703AB315FAD5CDA1B6113DFD5CF9812
PackageDescriptionMolecular 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2018.1-1
SHA-16C8CF2D6BCE387902BFCD6A3517828AFAA6A3588
SHA-25690CC188DE718A4B3FE61DC4C4537B2F637E57C4B49B9BE39E6BE4DBD4B9622AB