| Key | Value |
|---|---|
| FileName | ./usr/lib/powerpc64le-linux-gnu/libgromacs.so.5.0.0 |
| FileSize | 14493944 |
| MD5 | 2E68A8749B595B5D15BFF6F8DA17E6DB |
| SHA-1 | 11F7115D2D4A2F9469B1C6633D051F4ADBB6F83F |
| SHA-256 | 2FB450DEA0A8E26C3D735E8E0D13C9A9DC7E4F951FAF765F5CD6E1AB1BBD7B0E |
| SSDEEP | 196608:7j6dYHh1wijbwy1bGTbhGFGQ7xD7s1Av/eJnZn2XDbkwQ98k6p:7Fh11jbp1bGTbYNxQkeF54DbkwQ98k |
| TLSH | T145E6AE23334D6A52DA419C3B879E5E50B355394D0B340996BE44430FBEBDB2AC72BE4E |
| 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 |