| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/splineutil_8h__dep__incl.md5 |
| FileSize | 32 |
| MD5 | 772E27514DF79D0F6D74C7A28A61E0F7 |
| SHA-1 | 002F7A238CB20A0994C32D273A2E8020C796DD91 |
| SHA-256 | 5407F9AF9D47A9B7FBC156502F9DE675F01C931ACA6703B184E8E5D24F4C5657 |
| SSDEEP | 3:NWjRFcS+RTQn:8LcS+q |
| TLSH | |
| hashlookup:parent-total | 2 |
| hashlookup:trust | 60 |
The searched file hash is included in 2 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 |
| 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 |