fixed some links

pauliacomi · Apr 18, 2019 · 7efe90b · 7efe90b
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commit 7efe90b
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diff --git a/CONTRIBUTING.rst b/CONTRIBUTING.rst
@@ -51,7 +51,7 @@ To set up `pyGAPS` for local development:
    Now you can make your changes locally.
 
 4. When you're done making changes, run all the checks, doc builder and
-   spell checker with `tox <http://tox.readthedocs.io/en/latest/install.html>`_ one command::
+   spell checker with `tox <https://tox.readthedocs.io/en/latest/install.html>`_ one command::
 
     tox
 

diff --git a/README.rst b/README.rst
@@ -53,7 +53,7 @@ pyGAPS (Python General Adsorption Processing Suite) is a framework for adsorptio
     :alt: Requirements Status
     :target: https://requires.io/github/pauliacomi/pyGAPS/requirements/?branch=master
 
-.. |codecov| image:: https://codecov.io/github/pauliacomi/pygaps/coverage.svg?branch=master
+.. |codecov| image:: https://codecov.io/gh/pauliacomi/pygaps/branch/master/graphs/badge.svg?branch=master
     :alt: Coverage Status
     :target: https://codecov.io/github/pauliacomi/pygaps
 

diff --git a/docs/manual/iast.rst b/docs/manual/iast.rst
@@ -13,7 +13,7 @@ be predicted from pure component isotherms.
 
 The main IAST code was written by Cory Simon [#]_, and was then incorporated in pyGAPS. A very good
 explanation of the method, complete with use cases and recommendations can still be found on the pyIAST
-`documentation <http://pyiast.readthedocs.io/en/latest/>`__
+`documentation <https://pyiast.readthedocs.io/en/latest/>`__
 
 With the inclusion of the source code, several changes have been introduced, to improve the usability
 of the method and to conform it to the rest of the code. A tutorial of IAST within pyGAPS follows.