Key | Value |
---|---|
FileName | ./usr/lib/x86_64-linux-gnu/kim-api/simulator-models/Sim_LAMMPS_LJcut_AkersonElliott_Alchemy_PbAu/libkim-api-simulator-model.so |
FileSize | 14416 |
MD5 | B23B643794DD35E298CE12FC1E02B6BF |
SHA-1 | 08F9C7342495BA339D286A2D84899737238E1BB7 |
SHA-256 | 2FB4B34B862DFDCC8D89925961718FBE8E6A831321C5099FC9FE33A8D615F152 |
SSDEEP | 96:RKacndI9eBWBoRhPYdg3yn78cPl7umnkbFcSzTGkgqmkHG64LcTEOcV54I3j4:RIdt8iRhPoGyn7e9jTo9RcT1cII |
TLSH | T16F5272069320CE76C67C47BC894B4238B6FBC86711F113537BEDD2346F562642EB6A94 |
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 | 554392 |
MD5 | 5A5BB1CA935398DD5D0EEBC6482DA3A7 |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libkim-api2 |
PackageSection | libs |
PackageVersion | 2.2.1-1 |
SHA-1 | 8CABEAD59F79F01F1E5EB0F3A3D47DDC200F838E |
SHA-256 | AE7FC5C460E4104E7A8730B0495906479B906A39BA7B82649B9D0D08C3D1BF20 |