| Key | Value |
|---|---|
| FileName | ./usr/share/doc/libgromacs5/changelog.Debian.gz |
| FileSize | 1301 |
| MD5 | 4801A0199BC3C8C1DF6A819D5B22C094 |
| SHA-1 | 39818658F69832B17D5D93A2F9F8089F3C2A4B5E |
| SHA-256 | CA4258D56B34476F241B97FD8E57AA8365CD5F7E397A247FE324F3E544B2FE38 |
| SSDEEP | 24:XnbgzUu2kabD1iq1Fwu1SJBeboTNS0Nzj7bMThqx8X95RDEOHLpEqblYy1faC4ny:XnbgUPjKJ53zjKhwSDRDzr+MlL0nzcUK |
| TLSH | T1EC21EA64AD705007ACF34733DC14415379F59B967718076507430ACE8B5A95B8F15D1D |
| 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 | 11449168 |
| MD5 | 3AB4DFB9ECC49320FA3FACFB0E94EAA8 |
| PackageDescription | GROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libgromacs5 |
| PackageSection | libs |
| PackageVersion | 2020.4-1 |
| SHA-1 | 0D6965FF3D2E9D9994B941B195FF452D08711352 |
| SHA-256 | 707BE517C04239354025C96EBA77CFFC472E1DDA441D2AE4AAC3FE6B48FF82C5 |