| Key | Value |
|---|---|
| FileName | ./usr/lib/powerpc64le-linux-gnu/libgmxapi_d.so.0.1.0 |
| FileSize | 264576 |
| MD5 | 6FFB0C1098FB83E972FF23BF4DD7F76E |
| SHA-1 | 71520B500E151C7AD3EF210B425EF1F3AB3E4DB2 |
| SHA-256 | 8F13A9AC9FBC0441FFFCD7D20A51DAE36CB3CCAB6A77BFDE4FA775105199B63D |
| SSDEEP | 6144:gGHIPsIyI2QXfGb0DjEDgZyw8jfLJ2wZ:9yAsjUw8jzJPZ |
| TLSH | T113443D13734E5B51CF416C7E134F962262423D4E0A708A4BFC56470FEEEEB36852AE99 |
| 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 | 10717208 |
| MD5 | 614FD476959B5D9A6701A0526A109355 |
| 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 | 6F7E777EBD76D271FDD8D2F74FD474B1C02937D0 |
| SHA-256 | 9452D2D31512F83CA53B4713A3F557DC3C3DAB322781A54EF36AC1D82AB965B2 |