| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/namespacemembers_eval.xhtml |
| FileSize | 12353 |
| MD5 | D7B7785461B4CCD1F87C3A5876B38620 |
| SHA-1 | 000449AC4973A293C81C5534B4D3FA5AEFB5B565 |
| SHA-256 | D08DB8BC7749C47F7966BD38647996CC36752DBD6FF3418F800B4EB99F7B05D0 |
| SSDEEP | 384:gm07gnHny0VeVoVdV+V6VrV8VzCV7VwVOVV/VzV4VYV++MF/z4F0lx2vipB:gm0MnHyQVMF/ztlx2vipB |
| TLSH | T1DB4274781481C91D03F279A3DA5B53257AD20811E236EC71E3FAD5C17962F829FB322E |
| 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 | 20444028 |
| MD5 | D46A8BE9EF8660FEE9459F2FD0457783 |
| 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 | 2020.6-2 |
| SHA-1 | 32B00E8914FDDD432CA4D593B43CCE083CDDE0AD |
| SHA-256 | 286E47C5A21AFCA2F0FE879EDCCF2AA5F44CFFA802FC0DE5B5917D4B2BEDEA7B |