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@ -6,14 +6,15 @@ Quantum package
[![Gitter](https://badges.gitter.im/Join%20Chat.svg)](https://gitter.im/LCPQ/quantum_package?utm_source=badge&utm_medium=badge&utm_campaign=pr-badge&utm_content=badge) [![Gitter](https://badges.gitter.im/Join%20Chat.svg)](https://gitter.im/LCPQ/quantum_package?utm_source=badge&utm_medium=badge&utm_campaign=pr-badge&utm_content=badge)
Set of quantum chemistry programs and libraries. Set of quantum chemistry programs and libraries.
(under GNU GENERAL PUBLIC LICENSE v2)
For more information, you can visit the [wiki of the project](http://github.com/LCPQ/quantum_package/wiki>), or bellow for the installation instruction. For more information, you can visit the [wiki of the project](http://github.com/LCPQ/quantum_package/wiki>), or bellow for the installation instruction.
# Installation # Installation
## Requirements ## Requirements
* Fortran compiler (ifort or gfortran are tested) * Fortran compiler (`ifort` and `gfortran` are tested)
* Python >= 2.6 * Python >= 2.6
* GNU make * GNU make
* Bash * Bash