| Key | Value |
|---|---|
| FileName | ./usr/share/lintian/overrides/gromacs-mpich |
| FileSize | 456 |
| MD5 | 2188F2379D276B1226D4A7024DDFA82F |
| SHA-1 | DDC853594626695B0571167E7BB8A7D3A3A3241E |
| SHA-256 | 7FA1C6CD33868E92D3C7955CA2811A3A02FBC7B2D4FE795DD84D44B4BED2BF70 |
| SSDEEP | 12:zHHkrnhL/F1dafkrnhL/FaaOmb9dJWTekrtnhL/F1wkrtnhL/Fz:znk79Fbak79FalmbDcSkh9Fqkh9Fz |
| TLSH | T10CF0A71AE2C89C3BC1AB4F56C6D2AF70A211A1C9D9B1FB98D4C521221D6778219828E9 |
| hashlookup:parent-total | 4 |
| hashlookup:trust | 70 |
The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:
| 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 | 6248988 |
| MD5 | 9E1A7471BE42EF1AEE0C393F3FCB8D85 |
| 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 | 42AAEE15E61E032CDA6455CD40C5B8489B3C41E2 |
| SHA-256 | 328240847E92A6A865107705A96FB88B5C6AEC00B779ABBB477924455667B449 |
| 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 | 3605884 |
| MD5 | DFC8FF841F091EB0370A6DB9A9634AA3 |
| 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 | 90619C4DD0E7602AC0647ED3AA614A544491EC84 |
| SHA-256 | 0DA890F252BFF19F771BE434F21DB0BA46B33D07DCA7B919A79F00C23063EB05 |