| Key | Value |
|---|---|
| FileName | ./usr/share/man/man1/mdrun_mpi.mpich.1.gz |
| FileSize | 6083 |
| MD5 | 6B44B75AE8E5B780D3CB7BAF0A785704 |
| SHA-1 | A287B711450488F0537DAE6D62345FB3455547AB |
| SHA-256 | F237335B8F9ED95C8ECDF7CF24617B9328A16FD75F424EDE3462269480D2C906 |
| SSDEEP | 96:pne7AaKSdGhqtTQvYoJe9zPo29FX0jIzJHInTjp43osMARER45cDZ2mpVh7A+6KA:he7A5zqt8zeVA2HX0eQF4bMARUUIDp7q |
| TLSH | T178C19EFA52E811C6976C2BA972EF2266D1DF68A0858814C7C10938E355431B7969CCF8 |
| 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 |