Key | Value |
---|---|
FileName | ./usr/include/kim-api/KIM_SupportedExtensions.h |
FileSize | 4235 |
MD5 | 51747635B92E477EFA8A343D6C114FC2 |
SHA-1 | 05BA66A56BB2A0D3F14D1D210A21BF4ED2E6034A |
SHA-256 | D3E3828CCEB0F4D6455C9FFAADDDC7E30BA57412C5A885A4CEEE1186363E0D7F |
SSDEEP | 96:9Z9XxK9hfSzCbgwKVt9Q9Fp0t9hh9F649OFzba:9Z9XU9hf+CbgwKVt9Q9FGt9hh9Fb9ONG |
TLSH | T1CD919C24A9FC3392583845FAFF56944FDA2A916672617AA430FE13BC5B50F71D1B3600 |
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 | 307800 |
MD5 | 759A33276BFC332AF78A422E99D2C37B |
PackageDescription | Development files 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 development files (headers and documentation) for KIM-API. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libkim-api-dev |
PackageSection | libdevel |
PackageVersion | 2.1.3-5build1 |
SHA-1 | BC06DB20652A0C3F7D13453065EB6B9B38E2F6FF |
SHA-256 | 533C24C4D5956EED638A334E7BF41AE1589EE8E59D197F4F7CF9F2F03663FA85 |