| Key | Value |
|---|---|
| FileName | ./usr/share/doc/gromacs/html/doxygen/html-full/stdiohelper_8cpp.xhtml |
| FileSize | 5105 |
| MD5 | CFBFAE3153FA37944A64A31586CC8B37 |
| SHA-1 | 00334008AF6B2DB87C680C30806FE1B7CD890BDC |
| SHA-256 | BC69A3CF23B75C85B918AFCF4E79732EC3323DAD958E363418F7B3D944D260FB |
| SSDEEP | 96:xZm0ehZu9b8niwEB88C8f89l96h3Bxvb/7b9Z8i:DmlhWoniwEU9U3BNbTpj |
| TLSH | T1A5B18716DC5A812B82A341C5F2F2F77590D2D714C3084860AAFDD5E6B7C2FC99A5B19C |
| 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 | 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 |