Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 11165192 |
MD5 | 5602541AA1C24903901F220C636AFBEB |
SHA-1 | D1ECEF1EC13596EBA5657E581AC73F150477E3D6 |
SHA-256 | 309CC8FE2402E6FCDAFE1D8AB169B2B644AE68645F6AA310899FDC9D844E9B9F |
SSDEEP | 98304:YM7Z7aAZml/F+Mq3NkhknhYz8lZ+v+aapdre7Ra+mOpnQ:YUeQUz5AlsvHR9mO |
TLSH | T16AB6074DB4D26C7EFE8B7A7056B1B866E2243209429C0DA617C35D1C1E6AF003E77E5B |
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 | 7828070 |
MD5 | E495FE14E8BC8945F57BB65306FAC42E |
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 | 3509B0B6BD96F710B2EFB265DA95C7941F9B5EB8 |
SHA-256 | B2C48FB5C0271131EB6961EF80A8BD902163BEC121AF74C674772746C1E8D22E |