chemfiles Code
Modern library for chemistry file reading and writing
Status: Beta
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Tree [4ad400] 0.3.1 / bindings / History
| File | Date | Author | Commit |
|---|---|---|---|
| c | 2015-08-28 |
|
[f597a0] Rename chrp_*_size to chrp_*_atoms_count in C b... |
| fortran | 2015-08-28 |
|
[f597a0] Rename chrp_*_size to chrp_*_atoms_count in C b... |
| CMakeLists.txt | 2015-08-31 |
|
[bc92c7] Improve Conda recipe scripts |
| Readme.md | 2015-08-28 |
|
[0b6655] Add the Rust binding |
Read Me
Bindings for Chemharp library
This directory contains the Chemharp interface for other languages than C++.
Officialy supported bindings include:
- C
- Python
- Julia
- Fortran
- Rust
The code is separated by language, and each language can have a tests directory
containing tests for the binding. For more informations on building and testing
theses bindings, please refers to the documentation.