Result for 0F405996BAF39D90E58DEDF2CF77165E157A6774

Query result

Key Value
FileName./usr/share/doc/libkim-api-dev/examples/simulators/ex_test_Ar_fcc_cluster/CMakeLists.txt
FileSize2307
MD5E74A853AA86449EB345A618046A7BF2E
SHA-10F405996BAF39D90E58DEDF2CF77165E157A6774
SHA-2565E3BFAD2EC26BA2379D5C73C33564FDC53E5B2985ACE206919E647845E37987B
SSDEEP48:zvtJP6Lc6SBqgGAieGBJ7+kb60F6bBLRrigb1OKbb/e2Vwc:zVJyLmBq9AC5L50BUkOV7c
TLSHT1F241546BFFC979661FC34121B786D28DAE6FF1005A1AD8236F880A4531DD85615B30BD
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
FileSize140732
MD571D88FF0DFF8881EBE041B9F974D47A0
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
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibkim-api-doc
PackageSectionlibs
PackageVersion2.1.3-5build1
SHA-10746CF2DD52B9B1D32B2569AC03CCF1A2C9A8684
SHA-2567C761E2F17CB66998F282E35D99BCC831907E1A3282010DE1932103D95BC3711