Key | Value |
---|---|
FileName | ./usr/share/lintian/overrides/gromacs-mpich |
FileSize | 212 |
MD5 | A581D9861FF39814311D5CC9E769AB6F |
SHA-1 | CFFB99740D993DD696B932A439F6310846B03E0F |
SHA-256 | FF1F95EDAE2B76FD75F95F065D592EE301A6C36AD608371F3CCEBB977EDC802A |
SSDEEP | 6:SLQa2JbMOfMrLyahL/FLSVZM98W6fMrLyahL/FLSV98Wo:zHHkrnhL/F19akrnhL/F6I |
TLSH | T173D0235DD2C45C27815F0F46C2929B74D15070C8F9E1F7C4C8CC51330C435111E414ED |
hashlookup:parent-total | 21 |
hashlookup:trust | 100 |
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 |
---|---|
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 | 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 | 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 | 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 | 3308028 |
MD5 | 1739D35A4937A1087A98CF9006363CB0 |
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 | 4D7397FCF5A23C035AFCD44A966CED417AC2B295 |
SHA-256 | E275A67A34CD505EB7E37B8E0330B8BF4FAB0C3A0A657E1B629A0D7C782C0266 |
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 |