| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs-mpich/changelog.Debian.gz |
| FileSize | 1483 |
| MD5 | 444A2F13D53BFAD076029689FAB7149B |
| SHA-1 | 49AC5517786384700820A4EE83B4EBC460614846 |
| SHA-256 | 512D3D5D74B9F102C6A82AE6DD86BE5E25F32032C9B4DD4F0D629E037FC98766 |
| SSDEEP | 24:XDWfu//0eCqEt9LF0d18rBcnfuPO6gxbrV/Kz9E816dslLmGpe6XwXH+vSQTB3C:XDD/yvF0d18NcnWmTetI6aH+vx8 |
| TLSH | T1CF31F9C046AD936065A5806528DC04E001915A2CC3A55F36E2EF0DD6ABD1CF8760F428 |
| hashlookup:parent-total | 2 |
| hashlookup:trust | 60 |
The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:
| 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 |
| Key | Value |
|---|---|
| FileSize | 6839668 |
| MD5 | D73568B2B3D1FA5ACE0DDDC242ABDDB7 |
| 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 | 9023224DB26518524885BCB5618E6935DE3899A0 |
| SHA-256 | 24E2EDB6915A72EE735E2CD59FCD644B56130E7BE2AC2F5821471BEA482216BE |