From ee9ccde67ed098ade2237d8478ec63f8504d2700 Mon Sep 17 00:00:00 2001 From: Anthony Scemama Date: Tue, 9 Jul 2019 16:02:36 +0200 Subject: [PATCH] Update --- index.xml | 6 +++--- page/index.html | 6 +++--- page/index.xml | 6 +++--- page/try/index.html | 20 +++++++++----------- 4 files changed, 18 insertions(+), 20 deletions(-) diff --git a/index.xml b/index.xml index 22702e53..ccaae47e 100644 --- a/index.xml +++ b/index.xml @@ -47,10 +47,10 @@ 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 You may need to tell your web browser you accept to load insecure scripts to see the terminal. -Browser not compatible. +export EDITOR=vim 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. +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: diff --git a/page/index.html b/page/index.html index 61f58e40..bc773fe2 100644 --- a/page/index.html +++ b/page/index.html @@ -132,10 +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 You may need to tell your web browser you accept to load insecure scripts to see the terminal. -Browser not compatible. +export EDITOR=vim 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. +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: [Read More]
diff --git a/page/index.xml b/page/index.xml index 8ff0a50a..5b6d83a1 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 You may need to tell your web browser you accept to load insecure scripts to see the terminal. -Browser not compatible. +export EDITOR=vim 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. +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: diff --git a/page/try/index.html b/page/try/index.html index 41a2ea2d..f38e66f2 100644 --- a/page/try/index.html +++ b/page/try/index.html @@ -9,17 +9,18 @@ +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.zmt containing the z-matrix of a Beryllium atom. +echo be > be.zmt Create the EZFIO database as follows:"> +export EDITOR=vim Browser not compatible. +Here is an …"> @@ -151,10 +152,7 @@ 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