| Key | Value |
|---|---|
| FileName | ./usr/lib/mips64el-linux-gnuabi64/libgmxapi_d.so.0.1.0 |
| FileSize | 236424 |
| MD5 | DD116B14DA40EE216CD0021040025DAA |
| SHA-1 | DB22D099D7B39F818135D9AAD658F318BADCFB5A |
| SHA-256 | 095ACB0F412D4C85C0EC60CDFB3DF79CD4FA66B32886777CFF3AD38B46C6E86A |
| SSDEEP | 6144:ktHIPCIynTcgWlJJ40mXtG7ImIaUyqRroOpR2TvD:UwgWlJJJm1aUyqRroOpR2z |
| TLSH | T17C341843F70C4E12D4E78FB49D2BC23B576C6D43AA600706BA988F5C6F676874F1258A |
| 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 | 9081668 |
| MD5 | 5BDB46CDA64DBFF1AB256BF14FEFBA79 |
| 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | libgromacs5 |
| PackageSection | libs |
| PackageVersion | 2020.6-2 |
| SHA-1 | 23AA6250CCDCE68080E41740F61622CEF7831C28 |
| SHA-256 | 41CF7229A9BE3F0B6C91E498929DDEE2E204B038619CE5B3EC80C197F6175678 |