| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/xml/structswaphistory__t.xml.gz |
| FileSize | 1325 |
| MD5 | 38FF3698C63C5075589A5F18433AE8CB |
| SHA-1 | 001EBF10F2DEEB8B54F63340F4D06DA31502C831 |
| SHA-256 | 1DFB4C44F1B2406D8FFA026B25EB3207CE5F644D27E948E8CAD10555E8B82E6C |
| SSDEEP | 24:XXaGB/+loTwZ1ONgWL04BgJPihy4jGZ2CH49x2pTBBvVlEo07fapPfJpYa3IgAvZ:XX/3616gWLzBgJP4yAGZnH49xSlWiDpW |
| TLSH | T1782108274580512829D1F825C5484532BAB8462103C9EC2F0B792DBD016D1725AAA06D |
| 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 |