| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/inherit_graph_82.map |
| FileSize | 234 |
| MD5 | 0F83A720564040A84BA2E4E4CF1C1D89 |
| SHA-1 | 0004086678DA2D6FAB83BC9238793DDE3D09912B |
| SHA-256 | D033FC70DC213D2761E81C31FBD88929661C3C82FE6B8A9FEA8D67F2DD1B0AA2 |
| SSDEEP | 6:r4X8uM3HCgnuM3HZQTI3XoNy4kS0luFkBQ+dYO:r4X8uM3CgnuM36TAXobkvJl |
| TLSH | T1EAD0A702E5D40DFF580384BD1DDE598354584B1463B52A0C9EE5D9108A15BA08A4500F |
| 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 | 22106616 |
| MD5 | C5EF97393BA443C78848BC09ED9D8C63 |
| PackageDescription | GROMACS molecular dynamics sim, data and documentation 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 architecture-independent topology and force field data, documentation, man pages, and example files. |
| PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | gromacs-data |
| PackageSection | science |
| PackageVersion | 2016.1-2 |
| SHA-1 | C378E8DC887396DBC266EA594177E21A764D3DD6 |
| SHA-256 | AE530FEB4D2EF883F10DA0915339DF5614E36AC0A3051A7A65B2754DBF5038CE |