Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 10835664 |
MD5 | F8191B52F7F73FA9F36A91BC77437C70 |
SHA-1 | 3F3BEF35BB10B9832E905FE4C3581DC8916996C4 |
SHA-256 | B118C88B92E384F03DB938DDB1F170A9F390772420CF3811E1EC07974550E808 |
SSDEEP | 196608:h71NUw/n031a/fg37mfGV+32QEcUccItDEt:DNlnpCI1CIBW |
TLSH | T1ABB63840F5ED94EAD8A7AC7072ADF82FF9213812050919E763E0492C6F67B540F71E9B |
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 | 7793416 |
MD5 | A71CC95BBDEEF1897AD5472FB62CC7F5 |
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 | 2016.1-2 |
SHA-1 | D2BD86B91C2A8BC5B21516C1B7B6EB9895F74E9B |
SHA-256 | 74A78298374F7E4D4BBDC5F5A28E8205448EB9792ED1CBB7735E80431F3C9DE2 |