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lammpstutorials · Nov 24, 2023 · e82ca0e · e82ca0e
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diff --git a/docs/inputs/level1/breaking-a-carbon-nanotube/avatar/input.lammps b/docs/inputs/level1/breaking-a-carbon-nanotube/avatar/input.lammps
@@ -1,8 +1,25 @@
-# LAMMPS input script
-# author : Simon Gravelle
-# lammpstutorials.github.io
-
-# Initialisation
+# LAMMPS input script by Simon Gravelle
+# This input is part of a tutorial from https://lammpstutorials.github.io
+# Last tested using the 2Aug2023 stable LAMMPS version
+# This file was released under the GNU general public license v3.0
+
+# ⣿⣿⡆⠀⠀⠀⠀⠀⠀⣾⣿⣿⣆⠀⠀⠀⣿⣿⣿⣆⠀⠀⣰⣿⣿⣷⠀⢸⣿⣿⣷⡀⠀⢀⣾⣿⣿⠀⠀⣿⣿⣿⣿⣿⣷⣆⠀⢀⣶⣿⠿⠿⣿⡆⠀⠀⠀⠀⠀⠀⠀⠀⠀⢀⣀⣠⣤⣶⣿⣿⣿⣦⡄⠀⠀⠀⠀⠀⠀⠀
+# ⣿⣿⡇⠀⠀⠀⠀⠀⣼⣿⡏⣿⣿⡄⠀⠀⣿⣿⡿⣿⡆⢰⣿⢿⣿⣿⠀⢸⣿⣿⢿⣧⠀⣾⡿⣿⣿⠀⠀⣿⣿⡇⠀⢈⣿⣿⠀⢸⣿⣧⣄⣀⡀⠀⠀⠀⠀⠀⠀⠀⢀⣤⣾⣿⣿⠏⣿⣿⣿⣿⣿⣿⣿⡄⠀⠀⠀⠀⠀⠀
+# ⣿⣿⡇⠀⠀⠀⠀⢰⣿⣿⣀⣸⣿⣷⡀⠀⣿⣿⡇⢻⣿⣿⡏⢸⣿⣿⠀⢸⣿⣿⠘⣿⣿⡿⠁⣿⣿⠀⠀⣿⣿⡿⠿⠿⠿⠋⠀⠀⠉⠛⠻⠿⣿⣷⠀⠀⠀⠀⠀⢠⣿⣿⣿⣿⣿⡄⠻⣿⣿⣿⣿⡿⠟⣃⠀⠀⠀⠀⠀⠀
+# ⣿⣿⣧⣤⣤⣤⢠⣿⣿⠛⠛⠛⢻⣿⣧⠀⣿⣿⡇⠀⠛⠛⠀⢸⣿⣿⠀⢸⣿⣿⠀⠘⠛⠃⠀⣿⣿⠀⠀⣿⣿⡇⠀⠀⠀⠀⠀⢰⣶⣤⣤⣤⣿⡿⠀⠀⠀⠀⠀⣻⣿⣿⣿⣿⣿⣿⣄⡀⠉⠉⠁⠀⢠⣿⡄⠀⠀⠀⠀⠀
+# ⠉⠉⠉⠉⠉⠉⠈⠉⠁⠀⠀⠀⠀⠉⠉⠀⠉⠉⠁⠀⠀⠀⠀⠈⠉⠉⠀⠈⠉⠉⠀⠀⠀⠀⠀⠉⠉⠀⠀⠉⠉⠁⠀⠀⠀⠀⠀⠀⠉⠉⠉⠉⠉⠀⠀⠀⠀⠀⠀⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⣶⣶⣾⣿⣿⡇⠀⠀⠀⠀⠀
+# ⢀⣤⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣤⡀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢰⣶⠀⠀⠀⠀⠀⠀⠀⠀⢰⡆⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠘⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡃⠀⠀⠀⠀⠀
+# ⣼⣿⣴⡦⠀⣴⠀⠀⠀⣴⡄⢤⣿⣧⣶⠄⢀⣤⡶⣶⣄⠀⠀⣴⣤⣴⣦⢠⣦⠀⠀⣤⠶⢶⣤⡀⠀⢸⡇⠀⢠⣴⠶⢦⡄⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢀⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣶⣄⠀⠀⠀
+# ⢸⣿⠀⠀⠀⣿⠀⠀⠀⣿⡇⠀⣿⡆⠀⠀⣿⠇⠀⠀⢻⡇⠀⣿⡇⠀⠀⢸⣿⠀⠀⣠⣤⣤⣽⡇⠀⢸⡇⠀⢻⣧⣄⣀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣀⣀⣀⣾⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣧⡀⠀
+# ⠸⣿⠀⠀⠀⣿⡄⠀⢀⣿⡇⠀⣿⡇⠀⠀⢿⣇⠀⢀⣼⡇⠀⣿⡇⠀⠀⢸⣿⠀⢸⣏⠀⠀⣼⡇⠀⢸⡇⠀⡀⠀⠉⢹⣷⠀⠀⠀⠀⠀⠀⠀⣀⣴⣾⣿⣿⡟⢸⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⠀
+# ⠀⠙⠛⠛⠀⠈⠛⠛⠋⠛⠁⠀⠈⠛⠛⠃⠈⠛⠛⠛⠋⠀⠀⠛⠃⠀⠀⠘⠛⠀⠈⠛⠛⠛⠙⠃⠀⠘⠃⠀⠙⠛⠛⠛⠁⠀⠀⠀⠀⠀⢠⣾⣿⣿⣿⣿⣿⠀⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡇
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣠⣴⣿⣿⣿⣿⣿⣿⣿⡀⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿
+#⠀ ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢰⣿⣿⣿⣿⣿⣿⣿⣿⣿⡇⢻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡏
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠸⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡘⣿⣿⣿⣿⣿⡏⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⠁
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠨⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⡈⠻⣿⣿⣿⣇⠸⣿⣿⣿⣿⣿⣿⡿⢻⣿⣿⠿⠋⠁⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⡀⠈⠻⢿⣿⣦⣈⠙⠛⠛⠛⣁⣴⡿⠛⠁⠀⠀⠀⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣦⡀⠀⠈⠉⠛⠛⠓⠚⠋⠉⠁⠀⠀⠀⠀⠀⠀⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠙⠻⠿⣿⣿⣿⣿⡿⠟⠋⠀
 
 variable T equal 300
 
@@ -11,7 +28,6 @@ atom_style full
 boundary p p p
 pair_style airebo 2.5 1 1
 
-# System definition
 read_data ../cnt.data
 pair_coeff * * ../CH.airebo C
 
@@ -25,6 +41,5 @@ fix myrct all recenter INIT INIT NULL
 
 thermo 100
 
-# Run
 timestep 0.0005
 run 5000
diff --git a/docs/inputs/level1/breaking-a-carbon-nanotube/breakable-bonds/input.lammps b/docs/inputs/level1/breaking-a-carbon-nanotube/breakable-bonds/input.lammps
@@ -1,4 +1,26 @@
-# Initialisation
+# LAMMPS input script by Simon Gravelle
+# This input is part of a tutorial from https://lammpstutorials.github.io
+# Last tested using the 2Aug2023 stable LAMMPS version
+# This file was released under the GNU general public license v3.0
+
+# ⣿⣿⡆⠀⠀⠀⠀⠀⠀⣾⣿⣿⣆⠀⠀⠀⣿⣿⣿⣆⠀⠀⣰⣿⣿⣷⠀⢸⣿⣿⣷⡀⠀⢀⣾⣿⣿⠀⠀⣿⣿⣿⣿⣿⣷⣆⠀⢀⣶⣿⠿⠿⣿⡆⠀⠀⠀⠀⠀⠀⠀⠀⠀⢀⣀⣠⣤⣶⣿⣿⣿⣦⡄⠀⠀⠀⠀⠀⠀⠀
+# ⣿⣿⡇⠀⠀⠀⠀⠀⣼⣿⡏⣿⣿⡄⠀⠀⣿⣿⡿⣿⡆⢰⣿⢿⣿⣿⠀⢸⣿⣿⢿⣧⠀⣾⡿⣿⣿⠀⠀⣿⣿⡇⠀⢈⣿⣿⠀⢸⣿⣧⣄⣀⡀⠀⠀⠀⠀⠀⠀⠀⢀⣤⣾⣿⣿⠏⣿⣿⣿⣿⣿⣿⣿⡄⠀⠀⠀⠀⠀⠀
+# ⣿⣿⡇⠀⠀⠀⠀⢰⣿⣿⣀⣸⣿⣷⡀⠀⣿⣿⡇⢻⣿⣿⡏⢸⣿⣿⠀⢸⣿⣿⠘⣿⣿⡿⠁⣿⣿⠀⠀⣿⣿⡿⠿⠿⠿⠋⠀⠀⠉⠛⠻⠿⣿⣷⠀⠀⠀⠀⠀⢠⣿⣿⣿⣿⣿⡄⠻⣿⣿⣿⣿⡿⠟⣃⠀⠀⠀⠀⠀⠀
+# ⣿⣿⣧⣤⣤⣤⢠⣿⣿⠛⠛⠛⢻⣿⣧⠀⣿⣿⡇⠀⠛⠛⠀⢸⣿⣿⠀⢸⣿⣿⠀⠘⠛⠃⠀⣿⣿⠀⠀⣿⣿⡇⠀⠀⠀⠀⠀⢰⣶⣤⣤⣤⣿⡿⠀⠀⠀⠀⠀⣻⣿⣿⣿⣿⣿⣿⣄⡀⠉⠉⠁⠀⢠⣿⡄⠀⠀⠀⠀⠀
+# ⠉⠉⠉⠉⠉⠉⠈⠉⠁⠀⠀⠀⠀⠉⠉⠀⠉⠉⠁⠀⠀⠀⠀⠈⠉⠉⠀⠈⠉⠉⠀⠀⠀⠀⠀⠉⠉⠀⠀⠉⠉⠁⠀⠀⠀⠀⠀⠀⠉⠉⠉⠉⠉⠀⠀⠀⠀⠀⠀⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⣶⣶⣾⣿⣿⡇⠀⠀⠀⠀⠀
+# ⢀⣤⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣤⡀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢰⣶⠀⠀⠀⠀⠀⠀⠀⠀⢰⡆⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠘⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡃⠀⠀⠀⠀⠀
+# ⣼⣿⣴⡦⠀⣴⠀⠀⠀⣴⡄⢤⣿⣧⣶⠄⢀⣤⡶⣶⣄⠀⠀⣴⣤⣴⣦⢠⣦⠀⠀⣤⠶⢶⣤⡀⠀⢸⡇⠀⢠⣴⠶⢦⡄⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢀⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣶⣄⠀⠀⠀
+# ⢸⣿⠀⠀⠀⣿⠀⠀⠀⣿⡇⠀⣿⡆⠀⠀⣿⠇⠀⠀⢻⡇⠀⣿⡇⠀⠀⢸⣿⠀⠀⣠⣤⣤⣽⡇⠀⢸⡇⠀⢻⣧⣄⣀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣀⣀⣀⣾⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣧⡀⠀
+# ⠸⣿⠀⠀⠀⣿⡄⠀⢀⣿⡇⠀⣿⡇⠀⠀⢿⣇⠀⢀⣼⡇⠀⣿⡇⠀⠀⢸⣿⠀⢸⣏⠀⠀⣼⡇⠀⢸⡇⠀⡀⠀⠉⢹⣷⠀⠀⠀⠀⠀⠀⠀⣀⣴⣾⣿⣿⡟⢸⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⠀
+# ⠀⠙⠛⠛⠀⠈⠛⠛⠋⠛⠁⠀⠈⠛⠛⠃⠈⠛⠛⠛⠋⠀⠀⠛⠃⠀⠀⠘⠛⠀⠈⠛⠛⠛⠙⠃⠀⠘⠃⠀⠙⠛⠛⠛⠁⠀⠀⠀⠀⠀⢠⣾⣿⣿⣿⣿⣿⠀⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡇
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣠⣴⣿⣿⣿⣿⣿⣿⣿⡀⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿
+#⠀ ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢰⣿⣿⣿⣿⣿⣿⣿⣿⣿⡇⢻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡏
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠸⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡘⣿⣿⣿⣿⣿⡏⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⠁
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠨⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⡈⠻⣿⣿⣿⣇⠸⣿⣿⣿⣿⣿⣿⡿⢻⣿⣿⠿⠋⠁⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⡀⠈⠻⢿⣿⣦⣈⠙⠛⠛⠛⣁⣴⡿⠛⠁⠀⠀⠀⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣦⡀⠀⠈⠉⠛⠛⠓⠚⠋⠉⠁⠀⠀⠀⠀⠀⠀⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠙⠻⠿⣿⣿⣿⣿⡿⠟⠋⠀
+
 variable T equal 300
 
 units metal

diff --git a/docs/inputs/level1/breaking-a-carbon-nanotube/exercises/membrane/input.lammps b/docs/inputs/level1/breaking-a-carbon-nanotube/exercises/membrane/input.lammps
@@ -1,4 +1,25 @@
-# Initialisation
+# LAMMPS input script by Simon Gravelle
+# This input is part of a tutorial from https://lammpstutorials.github.io
+# Last tested using the 2Aug2023 stable LAMMPS version
+# This file was released under the GNU general public license v3.0
+
+# ⣿⣿⡆⠀⠀⠀⠀⠀⠀⣾⣿⣿⣆⠀⠀⠀⣿⣿⣿⣆⠀⠀⣰⣿⣿⣷⠀⢸⣿⣿⣷⡀⠀⢀⣾⣿⣿⠀⠀⣿⣿⣿⣿⣿⣷⣆⠀⢀⣶⣿⠿⠿⣿⡆⠀⠀⠀⠀⠀⠀⠀⠀⠀⢀⣀⣠⣤⣶⣿⣿⣿⣦⡄⠀⠀⠀⠀⠀⠀⠀
+# ⣿⣿⡇⠀⠀⠀⠀⠀⣼⣿⡏⣿⣿⡄⠀⠀⣿⣿⡿⣿⡆⢰⣿⢿⣿⣿⠀⢸⣿⣿⢿⣧⠀⣾⡿⣿⣿⠀⠀⣿⣿⡇⠀⢈⣿⣿⠀⢸⣿⣧⣄⣀⡀⠀⠀⠀⠀⠀⠀⠀⢀⣤⣾⣿⣿⠏⣿⣿⣿⣿⣿⣿⣿⡄⠀⠀⠀⠀⠀⠀
+# ⣿⣿⡇⠀⠀⠀⠀⢰⣿⣿⣀⣸⣿⣷⡀⠀⣿⣿⡇⢻⣿⣿⡏⢸⣿⣿⠀⢸⣿⣿⠘⣿⣿⡿⠁⣿⣿⠀⠀⣿⣿⡿⠿⠿⠿⠋⠀⠀⠉⠛⠻⠿⣿⣷⠀⠀⠀⠀⠀⢠⣿⣿⣿⣿⣿⡄⠻⣿⣿⣿⣿⡿⠟⣃⠀⠀⠀⠀⠀⠀
+# ⣿⣿⣧⣤⣤⣤⢠⣿⣿⠛⠛⠛⢻⣿⣧⠀⣿⣿⡇⠀⠛⠛⠀⢸⣿⣿⠀⢸⣿⣿⠀⠘⠛⠃⠀⣿⣿⠀⠀⣿⣿⡇⠀⠀⠀⠀⠀⢰⣶⣤⣤⣤⣿⡿⠀⠀⠀⠀⠀⣻⣿⣿⣿⣿⣿⣿⣄⡀⠉⠉⠁⠀⢠⣿⡄⠀⠀⠀⠀⠀
+# ⠉⠉⠉⠉⠉⠉⠈⠉⠁⠀⠀⠀⠀⠉⠉⠀⠉⠉⠁⠀⠀⠀⠀⠈⠉⠉⠀⠈⠉⠉⠀⠀⠀⠀⠀⠉⠉⠀⠀⠉⠉⠁⠀⠀⠀⠀⠀⠀⠉⠉⠉⠉⠉⠀⠀⠀⠀⠀⠀⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⣶⣶⣾⣿⣿⡇⠀⠀⠀⠀⠀
+# ⢀⣤⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣤⡀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢰⣶⠀⠀⠀⠀⠀⠀⠀⠀⢰⡆⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠘⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡃⠀⠀⠀⠀⠀
+# ⣼⣿⣴⡦⠀⣴⠀⠀⠀⣴⡄⢤⣿⣧⣶⠄⢀⣤⡶⣶⣄⠀⠀⣴⣤⣴⣦⢠⣦⠀⠀⣤⠶⢶⣤⡀⠀⢸⡇⠀⢠⣴⠶⢦⡄⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢀⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣶⣄⠀⠀⠀
+# ⢸⣿⠀⠀⠀⣿⠀⠀⠀⣿⡇⠀⣿⡆⠀⠀⣿⠇⠀⠀⢻⡇⠀⣿⡇⠀⠀⢸⣿⠀⠀⣠⣤⣤⣽⡇⠀⢸⡇⠀⢻⣧⣄⣀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣀⣀⣀⣾⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣧⡀⠀
+# ⠸⣿⠀⠀⠀⣿⡄⠀⢀⣿⡇⠀⣿⡇⠀⠀⢿⣇⠀⢀⣼⡇⠀⣿⡇⠀⠀⢸⣿⠀⢸⣏⠀⠀⣼⡇⠀⢸⡇⠀⡀⠀⠉⢹⣷⠀⠀⠀⠀⠀⠀⠀⣀⣴⣾⣿⣿⡟⢸⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⠀
+# ⠀⠙⠛⠛⠀⠈⠛⠛⠋⠛⠁⠀⠈⠛⠛⠃⠈⠛⠛⠛⠋⠀⠀⠛⠃⠀⠀⠘⠛⠀⠈⠛⠛⠛⠙⠃⠀⠘⠃⠀⠙⠛⠛⠛⠁⠀⠀⠀⠀⠀⢠⣾⣿⣿⣿⣿⣿⠀⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡇
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣠⣴⣿⣿⣿⣿⣿⣿⣿⡀⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿
+#⠀ ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢰⣿⣿⣿⣿⣿⣿⣿⣿⣿⡇⢻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡏
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠸⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡘⣿⣿⣿⣿⣿⡏⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⠁
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠨⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⡈⠻⣿⣿⣿⣇⠸⣿⣿⣿⣿⣿⣿⡿⢻⣿⣿⠿⠋⠁⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⡀⠈⠻⢿⣿⣦⣈⠙⠛⠛⠛⣁⣴⡿⠛⠁⠀⠀⠀⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣦⡀⠀⠈⠉⠛⠛⠓⠚⠋⠉⠁⠀⠀⠀⠀⠀⠀⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠙⠻⠿⣿⣿⣿⣿⡿⠟⠋⠀
 
 variable T equal 300
 

diff --git a/...ts/level1/breaking-a-carbon-nanotube/exercises/stress-strain/breakable-bonds/input.lammps b/...ts/level1/breaking-a-carbon-nanotube/exercises/stress-strain/breakable-bonds/input.lammps
@@ -1,4 +1,26 @@
-# Initialisation
+# LAMMPS input script by Simon Gravelle
+# This input is part of a tutorial from https://lammpstutorials.github.io
+# Last tested using the 2Aug2023 stable LAMMPS version
+# This file was released under the GNU general public license v3.0
+
+# ⣿⣿⡆⠀⠀⠀⠀⠀⠀⣾⣿⣿⣆⠀⠀⠀⣿⣿⣿⣆⠀⠀⣰⣿⣿⣷⠀⢸⣿⣿⣷⡀⠀⢀⣾⣿⣿⠀⠀⣿⣿⣿⣿⣿⣷⣆⠀⢀⣶⣿⠿⠿⣿⡆⠀⠀⠀⠀⠀⠀⠀⠀⠀⢀⣀⣠⣤⣶⣿⣿⣿⣦⡄⠀⠀⠀⠀⠀⠀⠀
+# ⣿⣿⡇⠀⠀⠀⠀⠀⣼⣿⡏⣿⣿⡄⠀⠀⣿⣿⡿⣿⡆⢰⣿⢿⣿⣿⠀⢸⣿⣿⢿⣧⠀⣾⡿⣿⣿⠀⠀⣿⣿⡇⠀⢈⣿⣿⠀⢸⣿⣧⣄⣀⡀⠀⠀⠀⠀⠀⠀⠀⢀⣤⣾⣿⣿⠏⣿⣿⣿⣿⣿⣿⣿⡄⠀⠀⠀⠀⠀⠀
+# ⣿⣿⡇⠀⠀⠀⠀⢰⣿⣿⣀⣸⣿⣷⡀⠀⣿⣿⡇⢻⣿⣿⡏⢸⣿⣿⠀⢸⣿⣿⠘⣿⣿⡿⠁⣿⣿⠀⠀⣿⣿⡿⠿⠿⠿⠋⠀⠀⠉⠛⠻⠿⣿⣷⠀⠀⠀⠀⠀⢠⣿⣿⣿⣿⣿⡄⠻⣿⣿⣿⣿⡿⠟⣃⠀⠀⠀⠀⠀⠀
+# ⣿⣿⣧⣤⣤⣤⢠⣿⣿⠛⠛⠛⢻⣿⣧⠀⣿⣿⡇⠀⠛⠛⠀⢸⣿⣿⠀⢸⣿⣿⠀⠘⠛⠃⠀⣿⣿⠀⠀⣿⣿⡇⠀⠀⠀⠀⠀⢰⣶⣤⣤⣤⣿⡿⠀⠀⠀⠀⠀⣻⣿⣿⣿⣿⣿⣿⣄⡀⠉⠉⠁⠀⢠⣿⡄⠀⠀⠀⠀⠀
+# ⠉⠉⠉⠉⠉⠉⠈⠉⠁⠀⠀⠀⠀⠉⠉⠀⠉⠉⠁⠀⠀⠀⠀⠈⠉⠉⠀⠈⠉⠉⠀⠀⠀⠀⠀⠉⠉⠀⠀⠉⠉⠁⠀⠀⠀⠀⠀⠀⠉⠉⠉⠉⠉⠀⠀⠀⠀⠀⠀⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⣶⣶⣾⣿⣿⡇⠀⠀⠀⠀⠀
+# ⢀⣤⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣤⡀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢰⣶⠀⠀⠀⠀⠀⠀⠀⠀⢰⡆⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠘⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡃⠀⠀⠀⠀⠀
+# ⣼⣿⣴⡦⠀⣴⠀⠀⠀⣴⡄⢤⣿⣧⣶⠄⢀⣤⡶⣶⣄⠀⠀⣴⣤⣴⣦⢠⣦⠀⠀⣤⠶⢶⣤⡀⠀⢸⡇⠀⢠⣴⠶⢦⡄⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢀⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣶⣄⠀⠀⠀
+# ⢸⣿⠀⠀⠀⣿⠀⠀⠀⣿⡇⠀⣿⡆⠀⠀⣿⠇⠀⠀⢻⡇⠀⣿⡇⠀⠀⢸⣿⠀⠀⣠⣤⣤⣽⡇⠀⢸⡇⠀⢻⣧⣄⣀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣀⣀⣀⣾⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣧⡀⠀
+# ⠸⣿⠀⠀⠀⣿⡄⠀⢀⣿⡇⠀⣿⡇⠀⠀⢿⣇⠀⢀⣼⡇⠀⣿⡇⠀⠀⢸⣿⠀⢸⣏⠀⠀⣼⡇⠀⢸⡇⠀⡀⠀⠉⢹⣷⠀⠀⠀⠀⠀⠀⠀⣀⣴⣾⣿⣿⡟⢸⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⠀
+# ⠀⠙⠛⠛⠀⠈⠛⠛⠋⠛⠁⠀⠈⠛⠛⠃⠈⠛⠛⠛⠋⠀⠀⠛⠃⠀⠀⠘⠛⠀⠈⠛⠛⠛⠙⠃⠀⠘⠃⠀⠙⠛⠛⠛⠁⠀⠀⠀⠀⠀⢠⣾⣿⣿⣿⣿⣿⠀⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡇
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⣠⣴⣿⣿⣿⣿⣿⣿⣿⡀⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿
+#⠀ ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢰⣿⣿⣿⣿⣿⣿⣿⣿⣿⡇⢻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡏
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠸⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⡘⣿⣿⣿⣿⣿⡏⣼⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⠁
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠨⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⡈⠻⣿⣿⣿⣇⠸⣿⣿⣿⣿⣿⣿⡿⢻⣿⣿⠿⠋⠁⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⢻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣷⡀⠈⠻⢿⣿⣦⣈⠙⠛⠛⠛⣁⣴⡿⠛⠁⠀⠀⠀⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠻⣿⣿⣿⣿⣿⣿⣿⣿⣿⣿⣦⡀⠀⠈⠉⠛⠛⠓⠚⠋⠉⠁⠀⠀⠀⠀⠀⠀⠀
+# ⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠀⠙⠻⠿⣿⣿⣿⣿⡿⠟⠋⠀
+
 variable T equal 300
 
 units metal