Key | Value |
---|---|
FileName | ./usr/lib/i386-linux-gnu/kim-api/simulator-models/Sim_LAMMPS_LJcut_AkersonElliott_Alchemy_PbAu/libkim-api-simulator-model.so |
FileSize | 13664 |
MD5 | 314DA751C81CDBB02104A72A9584CC1C |
SHA-1 | 3C7FDBA6118B6015BB1DAA972CB3CC91284317A6 |
SHA-256 | 7812D6B5F30F3F844F8C74BECAC902E78D6D77E0DB0C0433B15B26DD61604BE7 |
SSDEEP | 96:MAaTkBWBoRd3CI94K3yn78cPl7umn0bFcSzTGkgqmkHG64LcpM3V5S3vd:Kk8iRd31yn7eNjTo9Rcp6 |
TLSH | T14152D70BEB708971D1BA837C8D4B872D36F2C4BA10E22792B6EDC374571713A1676B64 |
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 | 557572 |
MD5 | 57961D44D29B70CB8A1849260C71868C |
PackageDescription | Shared library for KIM-API The KIM API is an Application Programming Interface for atomistic simulations. The API provides a standard for exchanging information between atomistic simulation codes (molecular dynamics, molecular statics, lattice dynamics, Monte Carlo, etc.) and interatomic models (potentials or force fields). It also includes a set of library routines for using the API with bindings for: . FORTRAN 77, Fortran 90/95, Fortran 2003 C, C++ . Atomistic simulation codes that support the KIM API work seamlessly with the KIM-compliant interatomic models (KIM Models) distributed on this website. The interface is computationally efficient and often requires relatively minor changes to existing codes. . This package contains the shared library for KIM-API. |
PackageMaintainer | Debian Science Team <debian-science-maintainers@lists.alioth.debian.org> |
PackageName | libkim-api2 |
PackageSection | libs |
PackageVersion | 2.2.1-1 |
SHA-1 | DABDB051BC8A477A4D8F0CBFB629C1A4DE8538A2 |
SHA-256 | F9D240D12BC4FA8249954C97DED858E4F08742EC3ABA76BA96725A28F7188307 |