| Key | Value |
|---|---|
| FileName | ./usr/share/man/man1/mdrun_mpi.mpich.1.gz |
| FileSize | 5697 |
| MD5 | 4DEFE7CA589573442545F696AA0944EF |
| SHA-1 | A870E13887F84F9DC69AB1B2ADC04F13276C8E97 |
| SHA-256 | 1C57830A1E29F0A22666B4672A22BAD1225D729873D90E32986E876822CCDEF6 |
| SSDEEP | 96:Tj+4C1FdHvaxH306zAAU9syVWGyQI6MCu8mC1cM0Wg9FqLH5AkpzOFWQZhlkqj2u:TjLyFdyJ06zKDVePE1Dp5bzOcQ2qjghO |
| TLSH | T16AC18D744136E3311DBCBA28D90DAA191EF0EF3B5AB894141AC23E6B95414F811CEE9B |
| 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 | 6856124 |
| MD5 | EE4628E923A23281AA42DF6B0597A291 |
| 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 | 2020.4-1 |
| SHA-1 | 3D93E5432BEF37132521F575BABECA42F0DBE95A |
| SHA-256 | 2A8BBE6EB1252AA8D92F4BC58F096BA1A73C6BE27AE2145C76FA00B115F70B36 |
| Key | Value |
|---|---|
| FileSize | 6820724 |
| MD5 | EC1FE19BD80B2E3EB9A8D3E5B6E5813C |
| 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 | 2020.1-1 |
| SHA-1 | 1C4F3FAB58A7FF1D81EA6AF91E1A7CA200C551C9 |
| SHA-256 | 4D3118B17130E09317AB9445AED88C7E4495E9F9CB4722B8E21E45BACB5336B9 |