| Key | Value |
|---|---|
| FileName | ./usr/lib/mips64el-linux-gnuabi64/libgmxapi.so.0.1.0 |
| FileSize | 236496 |
| MD5 | D32E766A5783461B78AAEC9D8FCC6645 |
| SHA-1 | 36A725028B79609DC9B39D18F74174EF4BFE22B9 |
| SHA-256 | 883B5BB0892E289975CD1A8D929BBA083CD4A3CEF3A8022C90B703067ED81911 |
| SSDEEP | 6144:CnHIPCIynTcjoPIhwV4Vb/+Eu44E8TcWHvXFr:cAjoPIhwIu44E8TcWHvXd |
| TLSH | T1E1341942F70C4E12D4D6CFB59D2BC23B57AC6D539A600706BAAC4F5C7F672874E0298A |
| 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 |