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:
parent
a89f032e15
commit
c5ac0c5970
@ -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>`_
|
||||
|
@ -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)
|
||||
|
Loading…
Reference in New Issue
Block a user