| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/testasserts_8cpp__incl.svg |
| FileSize | 40394 |
| MD5 | 9EF3FD5F9A34486A45F144FF35662475 |
| SHA-1 | 000B2908E8E0655F02DFF0DE222ABA6A6B45EE0E |
| SHA-256 | EA3DA63F3E04EFF318DC84341323D9A8AFFEA87AA7540F9F4E60CA931388ED9A |
| SSDEEP | 384:1l3ktnZe5Ev1S4nnKCUnqbtACfP7cV73WUZpx8OGwQa:1l32nZIEv1SilGCfwVLWKbb5 |
| TLSH | T18E0331EC12251ABBFF400B54B3D939D232E7F8F8D8EC7524B56094B6789197E4C2A94C |
| 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 |