kim-api 2.1.3-5build1 source package in Ubuntu
Changelog
kim-api (2.1.3-5build1) focal; urgency=medium * No-change rebuild for libgcc-s1 package name change. -- Matthias Klose <email address hidden> Mon, 23 Mar 2020 07:17:12 +0100
Upload details
- Uploaded by:
- Matthias Klose
- Uploaded to:
- Focal
- Original maintainer:
- Debian Science Team
- Architectures:
- any all
- Section:
- misc
- Urgency:
- Medium Urgency
See full publishing history Publishing
| Series | Published | Component | Section | |
|---|---|---|---|---|
| Focal | release | universe | misc |
Downloads
| File | Size | SHA-256 Checksum |
|---|---|---|
| kim-api_2.1.3.orig.tar.gz | 483.5 KiB | 0a891f84a154d5e7ae9791802b43bccb2df3067774fbe4475100d6acded179f9 |
| kim-api_2.1.3-5build1.debian.tar.xz | 9.1 KiB | 6648eaf43fef8001d754a919a784e830a26db984d03959786997646e51f40e61 |
| kim-api_2.1.3-5build1.dsc | 2.1 KiB | b05fc66ab1e11f0accd1fed722b6ae498a64e932df41d9a7582ca640a8c6b60b |
Available diffs
- diff from 2.1.3-5 (in Debian) to 2.1.3-5build1 (327 bytes)
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: No summary available for libkim-api2 in ubuntu hirsute.
No description available for libkim-api2 in ubuntu hirsute.
- libkim-api2-dbgsym: No summary available for libkim-api2-dbgsym in ubuntu groovy.
No description available for libkim-api2-dbgsym in ubuntu groovy.
