diff --git a/404.html b/404.html index f50fe517..0d996f8b 100644 --- a/404.html +++ b/404.html @@ -62,6 +62,12 @@ +
  • + Try in the browser +
    • + + +
  • Source code
    • diff --git a/categories/index.html b/categories/index.html index 8348564c..c026fd3f 100644 --- a/categories/index.html +++ b/categories/index.html @@ -62,6 +62,12 @@ +
  • + Try in the browser +
    • + + +
  • Source code
    • diff --git a/index.html b/index.html index 2df33cdd..f1b23ba0 100644 --- a/index.html +++ b/index.html @@ -69,6 +69,12 @@ From the user point of view, Quantum Package proposes a stand-alone path to use +
  • + Try in the browser +
    • + + +
  • Source code
    • diff --git a/index.xml b/index.xml index 85182bee..efb78cc9 100644 --- a/index.xml +++ b/index.xml @@ -19,10 +19,10 @@ quantum.package@gmail.com https://quantumpackage.github.io/qp2/page/try/ You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable: -export EDITOR=vim Browser not compatible. +export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal. +Browser not compatible. Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule. -First create a file named be.zmt containing the z-matrix of a Beryllium atom. -echo be > be.zmt Create the EZFIO database as follows: +First create a file named be. diff --git a/page/index.html b/page/index.html index e95ec291..0b642cfa 100644 --- a/page/index.html +++ b/page/index.html @@ -62,6 +62,12 @@ +
  • + Try in the browser +
    • + + +
  • Source code
    • @@ -126,10 +132,10 @@
    You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable: -export EDITOR=vim Browser not compatible. +export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal. +Browser not compatible. Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule. -First create a file named be.zmt containing the z-matrix of a Beryllium atom. -echo be > be.zmt Create the EZFIO database as follows: +First create a file named be. [Read More]
    diff --git a/page/index.xml b/page/index.xml index b4412111..24ebb118 100644 --- a/page/index.xml +++ b/page/index.xml @@ -19,10 +19,10 @@ quantum.package@gmail.com https://quantumpackage.github.io/qp2/page/try/ You can try Quantum Package in the terminal below. To configure the terminal for your favorite text editor, set the EDITOR environment variable: -export EDITOR=vim Browser not compatible. +export EDITOR=vim You may need to tell your web browser you accept to load insecure scripts to see the terminal. +Browser not compatible. Here is an example of a few commands you can run to get the Full-CI energy of the HCN molecule. -First create a file named be.zmt containing the z-matrix of a Beryllium atom. -echo be > be.zmt Create the EZFIO database as follows: +First create a file named be.     diff --git a/page/try/index.html b/page/try/index.html index 6d4ad434..0a016d33 100644 --- a/page/try/index.html +++ b/page/try/index.html @@ -9,18 +9,17 @@ +First create a file named be."> +First create a file named be."> +export EDITOR=vim You may need to tell your web …"> @@ -75,6 +74,12 @@ Here is an …"> +
  • + Try in the browser +
    • + + +
  • Source code
    • @@ -146,7 +151,10 @@ set the EDITOR environment variable:

    export EDITOR=vim
    -

    +

    You may need to tell your web browser you accept to load insecure scripts to +see the terminal.

    + +

    Here is an example of a few commands you can run to diff --git a/page/tutorials/index.html b/page/tutorials/index.html index 31a58e34..4fdcf818 100644 --- a/page/tutorials/index.html +++ b/page/tutorials/index.html @@ -65,6 +65,12 @@ +

  • + Try in the browser +
    • + + +
  • Source code
    • diff --git a/src/config.toml b/src/config.toml index e63bb2de..6d3dc8f2 100644 --- a/src/config.toml +++ b/src/config.toml @@ -47,11 +47,6 @@ pygmentCodeFences = true # keybase = "username" -[[menu.main]] - name = "Source code" - url = "https://github.com/QuantumPackage/qp2" - weight = 3 - [[menu.main]] name = "Tutorials" url = "/page/Tutorials" @@ -62,3 +57,14 @@ pygmentCodeFences = true url = "https://quantum-package.readthedocs.io" weight = 2 + +[[menu.main]] + name = "Try in the browser" + url = "/page/try" + weight = 3 + +[[menu.main]] + name = "Source code" + url = "https://github.com/QuantumPackage/qp2" + weight = 4 + diff --git a/src/content/page/try.md b/src/content/page/try.md index 528c108a..01671aa1 100644 --- a/src/content/page/try.md +++ b/src/content/page/try.md @@ -15,7 +15,10 @@ set the ``EDITOR`` environment variable: export EDITOR=vim ``` - +**You may need to tell your web browser you accept to load insecure scripts to +see the terminal**. + + diff --git a/tags/index.html b/tags/index.html index a0c0c0d9..93e80d88 100644 --- a/tags/index.html +++ b/tags/index.html @@ -62,6 +62,12 @@ +
  • + Try in the browser +
    • + + +
  • Source code