| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-user/dir_6d7fdc3eae4e48ccdd16ef20ab4e5434.xhtml |
| FileSize | 5354 |
| MD5 | 47E2C1E949A870024514286BD554A879 |
| SHA-1 | 00019BE37BCC414FE587D0A9D795EDA9BB988571 |
| SHA-256 | D004941BB1555FE8B71B41803F9D1E32F63F9BA6C96307CF52E13FB3244A1592 |
| SSDEEP | 96:a4am0ehCu9bxBniwnyBq88C8f89l9PVbEBxp2ulodyoloSSBDHjb9Z8O:umlhz9BniwnyBr9PVYBm1SBDDp3 |
| TLSH | T10FB1C4169C8B923B467301D2E2B2BBBDB1C08424E7484864B5FC91D667C1FCDCA5B26D |
| 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 |