Key | Value |
---|---|
FileName | ./usr/libexec/kim-api/kim-api-collections-info |
FileSize | 39160 |
MD5 | 08B08765D8ACBF100251B3E6947167C5 |
SHA-1 | 0D60F3DA1FFFD38E184BF7B41D7CEF9527F82751 |
SHA-256 | 3C9A761553000BB372DE7FE41F8CE28315B9CD3A47B00DE36F4ECF861F9F9665 |
SSDEEP | 384:IQCI9F6ijO0sSVbxUs5XLE1GAN2S7RqjB6Kx6DooSIoBdXwY:IQB/7VqsBds2Sd7Kx6DABV |
TLSH | T1F6030906F6A39AB9C0CDDA30D5CB8536B9707C84EA313B2F610897391D61B24972FB59 |
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 | 105384 |
MD5 | 658EC85E351309929196FD27F6F6860C |
PackageDescription | Development files 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 the development files (headers and documentation) for KIM-API. |
PackageMaintainer | Debian Science Team <debian-science-maintainers@lists.alioth.debian.org> |
PackageName | libkim-api-dev |
PackageSection | libdevel |
PackageVersion | 2.2.1-1 |
SHA-1 | 04F6FA219AB8ED1AE85084B33AA783439DEA9CEE |
SHA-256 | EAB04B8178CEF7B222EF7FD4E55D425CEE03E0E818D4451E49706E66D6BC3AC7 |