Result for 0144A364E9B0877B85115413A549226F2A7CB96E

Query result

Key Value
FileName./usr/share/doc/libkim-api-v2-doc/examples/simulators/CMakeLists.txt
FileSize1447
MD5B81C75F8A1953447262FA6C8E16DCB90
SHA-10144A364E9B0877B85115413A549226F2A7CB96E
SHA-256856DBD352D8B1D5E193413253DB997E823817A791A87AE8264A285B79EA506A2
SSDEEP24:NBI8NhRpsEwKYQVav8cPc6SQvqIqgCkAh2776w4+U0J+R0JX60JYYtp7:zvtJP6Lc6VBqgHb76w0AMAX6ADF
TLSHT1EC31627CDC9477231F8A41177A8BA2CEBA1CF746437BAC731E1C4495319292D4BF206A
hashlookup:parent-total1
hashlookup:trust55

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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