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mirror of https://github.com/LCPQ/quantum_package synced 2024-06-30 00:44:28 +02:00

Changed README to rst

This commit is contained in:
Anthony Scemama 2014-04-03 09:19:24 +02:00
parent a89f032e15
commit c5ac0c5970
2 changed files with 4 additions and 4 deletions

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@ -4,5 +4,5 @@ Quantum package
Set of quantum chemistry programs and libraries. Set of quantum chemistry programs and libraries.
For more information, you can visit the For more information, you can visit the
wiki of the project : http://github.com/LCPQ/quantum_package/wiki `wiki of the project <http://github.com/LCPQ/quantum_package/wiki>`_

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@ -4,11 +4,11 @@ Programming guidelines
Each module (directory) contains the following: Each module (directory) contains the following:
* A :file:`readme.rst` file to document the current module. * A :file:`README.rst` file to document the current module.
* An :file:`assumptions.rst` file. This file should document all the implicit * An :file:`ASSUMPTIONS.rst` file. This file should document all the implicit
assumptions used in the module. For example, if the atomic orbitals are assumptions used in the module. For example, if the atomic orbitals are
assumed to be normalized, this should be mentioned in the assumed to be normalized, this should be mentioned in the
:file:`AOs/assumptions.rst` file. :file:`AOs/ASSUMPTIONS.rst` file.
* A set of :file:`.irp.f` files containing provider, subroutines and functions * A set of :file:`.irp.f` files containing provider, subroutines and functions
* A :file:`tests` directory that should contain the test programs of the module * A :file:`tests` directory that should contain the test programs of the module
(see testing section) (see testing section)