Key | Value |
---|---|
FileName | ./usr/share/lintian/overrides/gromacs-mpich |
FileSize | 402 |
MD5 | 2C84D10121128BD450BD7B7BD2C5AC4B |
SHA-1 | EA2F8942BA34560B76B4DE911DD76A73055F6783 |
SHA-256 | FE970FD6655717C604C65E883ECFB4099541080B333FC44C41E0E0B5464B04E2 |
SSDEEP | 12:zHHkrnhL/F19akrnhL/F6DAjY7OkrnhL/F1k/WOkrnhL/FD/9:znk79F7ak79F6+uOk79F+eOk79FDl |
TLSH | T15AE09269E1C49C3B91AF4E5AC3A2EB74D15161C8E5F3F7C8D8C8613309536022A844FE |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
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 |