From f8e35a0ba3add846e4f0502e803c6ad9e46e257e Mon Sep 17 00:00:00 2001 From: Anthony Scemama Date: Sun, 6 Dec 2020 21:03:58 +0100 Subject: [PATCH] Update website --- website/config.toml | 29 +---------------------------- website/content/page/install.md | 2 +- website/content/page/links.md | 4 ++-- 3 files changed, 4 insertions(+), 31 deletions(-) diff --git a/website/config.toml b/website/config.toml index bb34bb4..6a6bc04 100644 --- a/website/config.toml +++ b/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 diff --git a/website/content/page/install.md b/website/content/page/install.md index 6cb8f7d..fcd01f8 100644 --- a/website/content/page/install.md +++ b/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: diff --git a/website/content/page/links.md b/website/content/page/links.md index c46de0c..6084a4c 100644 --- a/website/content/page/links.md +++ b/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