Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 11130480 |
MD5 | 63499861917244ECE1322A8F37D0CC7C |
SHA-1 | CFC7DDD40D4043991CDBEE8C55DC708E1C043311 |
SHA-256 | 13B6B86A6D12DF3AF3CD17EB3859FE5EECC2F5ED9FCDCD362515CD2827BF0487 |
SSDEEP | 98304:scfrWHVJT3Zy0GM5H3T1g6Hy5ykD0cbUlJu84kxhuwLtE48pUXKuoC:scWpy0bPS5ykDTUbu84kxhuwLtE4WRC |
TLSH | T153B6E68DB4D26C7DFE9B7A7056B1B826E224360A425C1DA617C74D1C1E3AB002F37E5B |
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 |