| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/tests_2fft_8cpp__incl.map |
| FileSize | 1744 |
| MD5 | C2BFA23B832BA4BDBCC74B61FDD74AD1 |
| SHA-1 | 002801A50A9D5DBA9FC8C42657A632B2C6A6383B |
| SHA-256 | D40AF42CA25B14A5F0A0D1D14677E0A2FA1EED85473246E0EF2BC7698CFBEC91 |
| SSDEEP | 48:oXuWaWmhVqE6q5PU+Dyaz2kIrzht1ZtnO3rNqskn:oeWaWVQk6W5Zuw |
| TLSH | T15731AACB72649E6EFD0A08E2E2CD1E474461972673640C40F7C9B53A5DC33A4E82A257 |
| 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 | 25370972 |
| MD5 | 9F0DED3EF12C15053A30BC0DD05CD9F5 |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs-data |
| PackageSection | science |
| PackageVersion | 2018.1-1 |
| SHA-1 | 9F03D24FD33C4872D8C4FC1AB0E518E306A2A5A1 |
| SHA-256 | 66ED19D5923104E52A538ABFABD26D011E3C9A6D5CC8737F6781C1535552BE41 |