Result for 05BA66A56BB2A0D3F14D1D210A21BF4ED2E6034A

Query result

Key Value
FileName./usr/include/kim-api/KIM_SupportedExtensions.h
FileSize4235
MD551747635B92E477EFA8A343D6C114FC2
SHA-105BA66A56BB2A0D3F14D1D210A21BF4ED2E6034A
SHA-256D3E3828CCEB0F4D6455C9FFAADDDC7E30BA57412C5A885A4CEEE1186363E0D7F
SSDEEP96:9Z9XxK9hfSzCbgwKVt9Q9Fp0t9hh9F649OFzba:9Z9XU9hf+CbgwKVt9Q9FGt9hh9Fb9ONG
TLSHT1CD919C24A9FC3392583845FAFF56944FDA2A916672617AA430FE13BC5B50F71D1B3600
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

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
FileSize307800
MD5759A33276BFC332AF78A422E99D2C37B
PackageDescriptionDevelopment 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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibkim-api-dev
PackageSectionlibdevel
PackageVersion2.1.3-5build1
SHA-1BC06DB20652A0C3F7D13453065EB6B9B38E2F6FF
SHA-256533C24C4D5956EED638A334E7BF41AE1589EE8E59D197F4F7CF9F2F03663FA85