Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 8967960 |
MD5 | 47EC29894059E83CCE6F3ADD779C6E2B |
SHA-1 | DF0FC3F6B8C5A458783AE42A66EA632E4B17A809 |
SHA-256 | B69B062A09DFF1CF24FCEBE7141B1A2A4FB806A28B54CEFB3E83D71C40E5143F |
SSDEEP | 98304:ZRsY/YYSzzTTL0dDXJPEFaFIrOrfFPqyQCpUOVAQRt+1zZKYV8lkksG:ZRsY/YVzzTTLIDf6sfFPwCvVUzvVu |
TLSH | T137965B05B5EE94E8D4EB8C7062AAF46BF9313412062529F733D499281F73B141FB1E6B |
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 |