Key | Value |
---|---|
FileName | ./usr/share/doc/libkim-api-dev/docs/src/features.txt |
FileSize | 12587 |
MD5 | E209632B80001CACC1589DC11A1D3C3E |
SHA-1 | 0375F0729447219C2F3B85256F2757D5C12073C2 |
SHA-256 | 6D232A6C8DB1D63704239A3FF75368D7EADBB256541808B4DBB113B73950C766 |
SSDEEP | 384:1lPRDNyr1Eaubgb36YtFNj6+dHQzJZxogYPaplQnA:HPXyr1Eaubgb36YtFNj6+2Jfo5iplQA |
TLSH | T17742A432AB682733418642977B4B40DAEB1C80AAA76114D474EDC37C6706E6497B77FC |
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 | 140732 |
MD5 | 71D88FF0DFF8881EBE041B9F974D47A0 |
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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libkim-api-doc |
PackageSection | libs |
PackageVersion | 2.1.3-5build1 |
SHA-1 | 0746CF2DD52B9B1D32B2569AC03CCF1A2C9A8684 |
SHA-256 | 7C761E2F17CB66998F282E35D99BCC831907E1A3282010DE1932103D95BC3711 |