Update website

website/config.toml

@@ -35,7 +35,7 @@ PygmentsCodeFences = true
 [Author]
   name = "Anthony Scemama"
 #  email = "scemama@irsamc.ups-tlse.fr"
-#  gitlab = "scemama"
+  gitlab = "scemama/irpf90"
 #  github = "scemama"
 #  twitter = "scemama666"
 #  stackoverflow = "users/4151327/anthony-scemama"
@@ -51,30 +51,3 @@ PygmentsCodeFences = true
     url = "page/help"
     weight = 3
 
-#[[menu.main]]
-#    identifier = "samples"
-#    name = "Samples"
-#    weight = 2
-#
-#[[menu.main]]
-#    parent = "samples"
-#    name = "Big Image Sample"
-#    url = "post/2017-03-07-bigimg-sample"
-#    weight = 1
-#
-#[[menu.main]]
-#    parent = "samples"
-#    name = "Math Sample"
-#    url = "post/2017-03-05-math-sample"
-#    weight = 2
-#
-#[[menu.main]]
-#    parent = "samples"
-#    name = "Code Sample"
-#    url = "post/2016-03-08-code-sample"
-#    weight = 3
-#
-#[[menu.main]]
-#    name = "Tags"
-#    url = "tags"
-#    weight = 3

website/content/page/install.md

@@ -3,7 +3,7 @@
 1. With pip:
 
 ```bash
-python2 -m pip install --user irpf90
+python3 -m pip install --user irpf90
 ```
 
 2. With spack:

website/content/page/links.md

@@ -1,7 +1,7 @@
 ### Some programs written with IRPF90
 
-* [Quantum Package](http://github.com/LCPQ/quantum_package) : Library of quantum chemistry methods
-* [QMC=Chem](http://qmcchem.ups-tlse.fr) : Massively parallel Quantum Monte Carlo program for Chemistry
+* [Quantum Package](https://github.com/QuantumPackage/qp2) : Library of quantum chemistry methods
+* [QMC=Chem](https://gitlab.com/scemama/qmcchem) : Massively parallel Quantum Monte Carlo program for Chemistry
 * [EZFIO](http://gitlab.com/scemama/EZFIO) : The Easy Fortran I/O library generator
 * [Other examples here](http://www.lct.jussieu.fr/pagesperso/reinh/IRP/IRPf90.html) : Programs developed by P. Reinhardt