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mirror of https://github.com/LCPQ/quantum_package synced 2024-12-23 04:43:50 +01:00

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.
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:
* A :file:`readme.rst` file to document the current module.
* An :file:`assumptions.rst` file. This file should document all the implicit
* A :file:`README.rst` file to document the current module.
* An :file:`ASSUMPTIONS.rst` file. This file should document all the implicit
assumptions used in the module. For example, if the atomic orbitals are
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 :file:`tests` directory that should contain the test programs of the module
(see testing section)