| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/xml/structgmx_1_1anonymous__namespace_02keyvaluetreeserializer_8cpp_03_1_1SerializationTraits_3_01int64__t_01_4.xml.gz |
| FileSize | 892 |
| MD5 | 8FC013DE68223E463479690036956951 |
| SHA-1 | 000FDCE052B19CE76D0B3F875D06064C784DDA6A |
| SHA-256 | F510C223FF361A22CAF67D440E259795DE6B4B030A4EFD8F9790E7AED678E649 |
| SSDEEP | 24:XtvruBsDJuo5doNFFEzaN4gXuWpwM2+FcMl9:Xtvr75dofWzOfu1MLF7 |
| TLSH | T17C11B3E4B9A81282E9457F936CDB00C2CC5423C37C3C26C28E027247E2AF64283C2280 |
| 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 | 32698652 |
| MD5 | C546740C6085ED66A2D0EA58E1C387B6 |
| 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 | 2019.1-1 |
| SHA-1 | 3D24D05B793B9F1ADBC089DCDAF8A07455E69540 |
| SHA-256 | E75EDBF298407408B6541B26C1EEEEB8971D645FB89B3FE1B2C29BDEE6700182 |