kim-api 2.1.3-2 source package in Ubuntu
Changelog
kim-api (2.1.3-2) unstable; urgency=medium * [97eb2bb] Use AUTOPKGTEST_TMP for d/tests * [b6e6343] Drop -v2 prefix. Join all dev-files into libkim-api-dev package * [4ebf297] Rename manpage * [5c378dd] Fix autopkgtests -- Anton Gladky <email address hidden> Sat, 11 Jan 2020 22:43:24 +0100
Upload details
- Uploaded by:
- Debian Science Team
- Uploaded to:
- Sid
- Original maintainer:
- Debian Science Team
- Architectures:
- any all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section |
|---|
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| kim-api_2.1.3-2.dsc | 2.1 KiB | d806c300a3ee9e8c2d8bd73a0ac2c1dea2ff668d8ad4f28e78c47faf18536074 |
| kim-api_2.1.3.orig.tar.gz | 483.5 KiB | 0a891f84a154d5e7ae9791802b43bccb2df3067774fbe4475100d6acded179f9 |
| kim-api_2.1.3-2.debian.tar.xz | 8.8 KiB | 924631d802bddd24d2eb8bc42b89e84b9c56f90edb40c4513e1e7c3f345a3610 |
Available diffs
- diff from 2.1.3-1 to 2.1.3-2 (3.6 KiB)
No changes file available.
Binary packages built by this source
- libkim-api-dev: 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.
- libkim-api-dev-dbgsym: debug symbols for libkim-api-dev
- libkim-api-doc: 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
- libkim-api2: Shared library 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 shared library for KIM-API.
- libkim-api2-dbgsym: debug symbols for libkim-api2
