Result for 11FFD833A9BED2A328E755D9E05B3213BB443204

Query result

Key Value
FileName./usr/share/doc/libkim-api-v2-doc/docs/src/features.txt
FileSize8944
MD5C636C5A3C2FA9F54CD62C955CDCD72C9
SHA-111FFD833A9BED2A328E755D9E05B3213BB443204
SHA-25664DDC55FD950F709F2B5426D3D6560F4C86153831B9DE4715D59EAC2603ADE16
SSDEEP192:9Z9XU9hf+CbgwKVt9Q9Fit9hh859Fb9lhDkXAYwFiNDl2Mkf+E0r+PCsCsw:1EhDOAYw0hgff0rWCsCT
TLSHT16D029536AB982333418103D36B4E919AFB1DC1A87361489570BD837CA307D59A3B7BAC
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
FileSize273680
MD54E138F456720E27AC59EA98F225F31CD
PackageDescriptionDocumentation 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
PackageMaintainerDebian Science Team <debian-science-maintainers@lists.alioth.debian.org>
PackageNamelibkim-api-v2-doc
PackageSectionlibs
PackageVersion2.0~beta2.gita734d1-3
SHA-132C4E8BB60D72251E44547B4589A211578EE5E49
SHA-25647660FD9682EBBBF709C00CDCB99AA999490AEB08E06B8DE43661CE08DC3629D