| Key | Value |
|---|---|
| FileName | ./usr/lib/i386-linux-gnu/libgromacs.so.3.1.0 |
| FileSize | 15834844 |
| MD5 | 6AC51B0A6A046DF9F429FDEDEE76BB4A |
| SHA-1 | D4D9D9750A4EA61964924A2F686FC362BA42DFF6 |
| SHA-256 | A8FE8ECA3CF564F6735FFCF2E886D85D7269FB2134AFCDF8F2469EE8E8619E61 |
| SSDEEP | 393216:BCw56FGvaoO7pcSUwdCFC+pm2t2ByQs5EVxLoE6Pqivd/Ey0+n6ac3Z:4w56F+aoONcWdCFCgm2t2Bzs5EV9oE6g |
| TLSH | T187F66A50FFAAA6A0E9A30CF0112F6639D5203F134017B4B6FFD42A54EEA6B9C41725D7 |
| 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 | 10220940 |
| MD5 | 6AAD1ADFFDCAEBF20A32CCAF4B702755 |
| 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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libgromacs3 |
| PackageSection | libs |
| PackageVersion | 2018.1-1 |
| SHA-1 | 25E0599837EC4A4D82EE6AA26D798FD6A2E7FA4E |
| SHA-256 | 6CDB899BA1C1DCE5AC53453FED443ACEB738EF361E53235C5B834EADA5B90337 |