Key | Value |
---|---|
FileName | ./usr/share/doc/libkim-api-v2-doc/docs/src/features.txt |
FileSize | 8944 |
MD5 | C636C5A3C2FA9F54CD62C955CDCD72C9 |
SHA-1 | 11FFD833A9BED2A328E755D9E05B3213BB443204 |
SHA-256 | 64DDC55FD950F709F2B5426D3D6560F4C86153831B9DE4715D59EAC2603ADE16 |
SSDEEP | 192:9Z9XU9hf+CbgwKVt9Q9Fit9hh859Fb9lhDkXAYwFiNDl2Mkf+E0r+PCsCsw:1EhDOAYw0hgff0rWCsCT |
TLSH | T16D029536AB982333418103D36B4E919AFB1DC1A87361489570BD837CA307D59A3B7BAC |
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 | 273680 |
MD5 | 4E138F456720E27AC59EA98F225F31CD |
PackageDescription | Documentation and examples 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 documentation and examples |
PackageMaintainer | Debian Science Team <debian-science-maintainers@lists.alioth.debian.org> |
PackageName | libkim-api-v2-doc |
PackageSection | libs |
PackageVersion | 2.0~beta2.gita734d1-3 |
SHA-1 | 32C4E8BB60D72251E44547B4589A211578EE5E49 |
SHA-256 | 47660FD9682EBBBF709C00CDCB99AA999490AEB08E06B8DE43661CE08DC3629D |