Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 10273204 |
MD5 | EDF6938F3506AF9283A41C7DF1FA6658 |
SHA-1 | 8F3E857A5AF3985EA866F5A42B69C70D7C3C21C2 |
SHA-256 | 51A0B5396134E489FE65EF29660ABBD19A8A71B760E1FF70493477ED98E1DBBC |
SSDEEP | 196608:VuMEneofx/OfuOKkSvkjrUSmoccWMaw5i+0Hm/C:MfxzOFjASSt |
TLSH | T1BFA60720FFEEAAF4DA930CB1502F1538D5306F074016B5B6EFE02A54AD96BAC81725D7 |
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 | 6205894 |
MD5 | 0DBE9CE13978ABCB0A6C65B321C9EF3B |
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 | 5.1.2-1ubuntu1 |
SHA-1 | 0BBD00BD6B9FC6FD02416D4D1EA00546EAE748EB |
SHA-256 | 979ECF8D3000E2628100DF78652DCD14C02DBC562B4EC737D4D55ACE25A064A7 |