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@ -4,7 +4,7 @@ date: 2020-07-09T17:50:53+02:00
draft: false
---
Web page : http://www.diracprogram.org
Web page : https://www.diracprogram.org
DIRAC: Program for Atomic and Molecular Direct Iterative Relativistic All-electron Calculations
@ -12,7 +12,7 @@ The DIRAC program computes molecular properties using relativistic quantum chemi
## Download
The latest version can be downloaded [here](http://www.diracprogram.org/).
The latest version can be downloaded [here](https://www.diracprogram.org/).
## People involved now
- Timo Fleig
@ -21,5 +21,5 @@ The latest version can be downloaded [here](http://www.diracprogram.org/).
## Citation
http://www.diracprogram.org/doku.php?id=citation
https://www.diracprogram.org/doku.php?id=citation