| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/xml/namespacegmx_1_1test_1_1anonymous__namespace_02conftest_8cpp_03.xml |
| FileSize | 759 |
| MD5 | EBA817781FB649B21D51F2B06E2AF8F8 |
| SHA-1 | 000214E93F7DA4131F3D49CFAD538C19972D0BAB |
| SHA-256 | 5DC045D5BF50057A8DE68F0B61E49B43A06A36DA449625212D2E458253B9FB05 |
| SSDEEP | 12:TM3iSnT8i2b7E3Y9dJDW3iSav3EI0qiJrBdJDW3ij0VfZdyI0yvB5OzOR9b/MXqs:qPnT8LGsJUidvEI8rnJUiDIRCO3TMXqs |
| TLSH | T16601C5A1AD33FCE81533C8839D74AC143172E2BBB000169AADD983104B4E29B977359F |
| 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 | 21166712 |
| MD5 | 258DB0229F9CBBECFCBDACD33969F217 |
| 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 | 2020.1-1 |
| SHA-1 | 1BCA2B0AC0AD65EC03E909EE044A3944CFCE7A93 |
| SHA-256 | 629F97F9C4EB47AC2DC5FE2558D1661FD57631F54C9C4BB3DC4FDE3A7B5D9284 |