| Key | Value |
|---|---|
| FileName | ./usr/lib/s390x-linux-gnu/libgromacs.so.6.0.0 |
| FileSize | 13105208 |
| MD5 | 5559721CCFE4CB09BB8089213133D2C0 |
| SHA-1 | CFFE3B8FC2CF1FF39684B69D6AEEF69B1EA48D00 |
| SHA-256 | C7AE756509354D2683EE3961D69AAD8C8414DEE2BC6B631559C686692BE8D55E |
| SSDEEP | 98304:sJ6iRIcRB2SvJE7iQcxN1D/Lnkrd94vq3hYIJOGA9OtHgd29H3qMvWVKDPz7:sJ6iRGYFGdhIOtHB96izz7 |
| TLSH | T18ED66D9798B1C78AC0B87D33E39BAFF7929339351AE6690C9A5CC7321861310471DE76 |
| 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 | 8259320 |
| MD5 | A8E283AA1304643D587EE696FA40C59A |
| 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 | libgromacs6 |
| PackageSection | libs |
| PackageVersion | 2021.4-2 |
| SHA-1 | 7642D7BF1A090E4F748E8E830DB287C337E0CA73 |
| SHA-256 | 3FD227BD7732F68A8E67428B02304179B15ED0F92D652FEAB551676B4F5BCB0D |