Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 4532156 |
MD5 | D9964E766C976567D641C5571541C3CC |
SHA-1 | BA09E05F76C4BBEFB449C959EFEC50C0EF8EB52A |
SHA-256 | 6756E4F52898D8F5746716109D56845D075271DB18AB8B12DDA4B435D8954941 |
SSDEEP | 98304:nAyUjD54Z1XRbUrKLmxwJagLNVhnGaPK6HCaztx:AV5E1BbtLmxoNLNrnPKO |
TLSH | T11E26F184D613C7B0C781E03EBCC7C644AE41C1B562797DC9F9854BAA328B9618A7FB71 |
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 | 3590496 |
MD5 | 922C06AC3CFD121383CFABC9643B90B3 |
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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2019.1-1 |
SHA-1 | F2B145DC47BF219258DCCD7D13A840B11231BF3A |
SHA-256 | 579646349E6BC5E422F42C31E70423C856969ED2A41E5F201E60942428E5A91C |