Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.mpich |
FileSize | 8502160 |
MD5 | 4A1FC70E2421E33A9C7A2FC4FFAAA9D6 |
SHA-1 | 05892678D344C0B6F8DA767A51EB0979AF4A841F |
SHA-256 | 72C42F48138CC80595B23D01B4AC85C277EC59038E799ED97DB6A9757B7D970C |
SSDEEP | 196608:f5u+4A+Ck6DksJi0KGjp23UDscpU6YJQlN9B7:cCkLeNhGUDscpU64QRB7 |
TLSH | T12D86C053330C9F87EA41AC3B8BCD7D51739535460B286895A680170FFFB9A298B1FE49 |
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 | 7945562 |
MD5 | 0AE6E7217DB6C5661A790B13D059E181 |
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 | 16FA2754FE4B9DD40CC15542E466B36B95C3BAAC |
SHA-256 | C0E21AA02B84E64DAFBBDA319DEA0FD634B0C5DE69134908B924A8BC2C4DBFE0 |