| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/dir_000045_000051.xhtml |
| FileSize | 3607 |
| MD5 | 3F1DD4070E8C6E0F0269E20D83AC1315 |
| SHA-1 | 001417D5B460AB97BE8BB547E2F29A3BE9B50943 |
| SHA-256 | 1DC2C92990FB2BA3701FFE5FE00CE584366066D5FA03328DFF6E27E94DDAF3F7 |
| SSDEEP | 96:xMm0ehCu9b8niwEB88C8f89l9POVUi2ALuY7FsxEuY7LuY7Zb9Z8i:SmlhzoniwEU9POVUi2ALuO6iuOLuOZpj |
| TLSH | T1CC71646A9CC6C13F017309D2B2E3BF6CD5D18524C3584C24FAFCA8D7A781F855A4A299 |
| 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 |