Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 9500440 |
MD5 | 240802069D225EE805E4C0BAD268BA64 |
SHA-1 | 1F1F4E7604C51C967E56BDB9C503833911F567BD |
SHA-256 | 9272FB0CF927C014A493446025FCF7A6EFCD47D1F83BD9D0FE931D8741CFD092 |
SSDEEP | 98304:u+B57Lkcme1M/SxhxOPn/USLlw8nA2WFFVlP1GxzWtyQ53LT7o50RnA7OS:rkcmrKjOBABFFV86b8qY |
TLSH | T1CAA64C4EB1D22C7CFE9B697042A6B427A1243619026C2DBB17C35D681E67F102F77E27 |
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 |