Key | Value |
---|---|
FileName | ./usr/lib/s390x-linux-gnu/libgromacs_d.so.6.0.0 |
FileSize | 13213464 |
MD5 | 63B26A0B179CFB31706E42DCEC7230BE |
SHA-1 | B24DCBDE2A7DACE4D20101D51505354C409477DD |
SHA-256 | 1C15D1AA3B4FE91E16B444943EA906B9CB2BAE4F5AABDF3DF814779EC1202986 |
SSDEEP | 98304:RbdYpE7tfAj20rtpF68LHmpJccQVXiL07kMsWmE6hfy+glHfqdVeKgPrKptC4vQS:9dYpE7tf10E8vL7sgGjgEvQgE8GiR |
TLSH | T1DBD67D9798B1C78AC0B87D33E2979FF7925339751AE56E0C8A5CCB3218A1210931DDB7 |
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 |