Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi.openmpi |
FileSize | 11638016 |
MD5 | 7656AB4B79C087A24C9A03F8C1AE4810 |
SHA-1 | 7D7A61191C1F5855226A97AC9EA733A99FB00087 |
SHA-256 | E43F132192ED9F4DCFFCE20EAA71E3ABE05F298211183D64B782E4993687527C |
SSDEEP | 98304:jkBNUuAHmjsx9VsUFLKwgxiKoOKFu6iKXiBnrqVI0/b2J/K0bYCbWLDtMUb+ndZG:j4yusisWlzJQXRVI0/b2tK01b6D8d |
TLSH | T112C62841F5ED90D9D4ABAC7072B9F83FF9223412051929E223E109286F77B541F71EAB |
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 | 8228320 |
MD5 | 2B4849700E42C894B0263CF974AC8C70 |
PackageDescription | Molecular dynamics sim, binaries for OpenMPI 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 OpenMPI 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-openmpi |
PackageSection | science |
PackageVersion | 2018.1-1 |
SHA-1 | 4463A4CF1E08A4686DED5DB5951C0A4190C22DC6 |
SHA-256 | 3289AEF9CB2DFC6774D384E3182311A4B532DCBA7DE3DECA4B134B60980C15C2 |