| Key | Value |
|---|---|
| FileName | ./usr/lib/powerpc64le-linux-gnu/libgromacs_d.so.5.0.0 |
| FileSize | 14364584 |
| MD5 | 1BE985E962DD3CB4C693E17EAD2C6677 |
| SHA-1 | 25F9F4F13897E365E74384F34CED511A791B6B71 |
| SHA-256 | AFB675D1F101D0137D77EA081588D34E08CB377EF09E07A08EAD24844D6CBF07 |
| SSDEEP | 196608:uchQdgOK/84c+5SZ8q0Z/JBT8DAe4yUu/iNAi9+58bQMvav2Ptc+fK:ucCBk0GL7T8j4XuaNfk8bQMvavUtnf |
| TLSH | T136E69E23334D6A52DA416C3F879E6D10B356398D0B380956B944430FBEBD72AC72BE5E |
| 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 |