From 3ccb690af76bfb12b596aa8d4bdfb742fc461b02 Mon Sep 17 00:00:00 2001
From: ghutchis <ghutchis@users.noreply.github.com>
Date: Wed, 13 Nov 2024 23:55:32 +0000
Subject: [PATCH] deploy: a2bf00686288b714a2dcfdac5b005a47db784305

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diff --git a/.buildinfo b/.buildinfo
index e2251e53..70a22583 100644
--- a/.buildinfo
+++ b/.buildinfo
@@ -1,4 +1,4 @@
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diff --git a/searchindex.js b/searchindex.js
index d98ad682..26622080 100644
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"Create Surfaces\u2026": [[221, "create-surfaces"]], "Creating a Surface": [[193, "creating-a-surface"]], "Creating an avogadro conda environment": [[228, "creating-an-avogadro-conda-environment"]], "Creating carbon dioxide": [[213, "creating-carbon-dioxide"]], "Creating new haptic ligands": [[254, "creating-new-haptic-ligands"]], "Creating new ligands": [[254, "creating-new-ligands"]], "Creative Commons Attribution-ShareAlike 4.0 International": [[183, "creative-commons-attribution-sharealike-4-0-international"]], "Creative Commons Attribution-ShareAlike 4.0 International Public License": [[183, "creative-commons-attribution-sharealike-4-0-international-public-license"]], "Creators": [[4, "creators"]], "Credits": [[7, "credits"], [292, "credits"], [293, "credits"], [294, "credits"], [295, "credits"], [296, "credits"], [297, "credits"], [298, "credits"], [299, "credits"]], "Crystal View Options\u2026": [[225, "crystal-view-options"]], "Current Status": [[7, "current-status"]], "Cut": 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"Line Width": [[1, "line-width"]], "Linux ": [[9, null], [9, null], [9, null], [9, null], [9, null]], "Locating Display Types": [[211, "locating-display-types"]], "MMFF94(s)": [[230, "mmff94-s"]], "Main Commands": [[168, "main-commands"]], "Main classes": [[164, "main-classes"]], "Major New Features": [[264, null]], "Making Selections": [[216, null]], "Making a Crystal Surface Slab": [[186, null]], "Manipulation Tool": [[249, null]], "Manual clone": [[9, "manual-clone"]], "Markovnikov\u2019s Rule": [[309, null]], "Materials / Nano": [[302, "materials-nano"]], "Measure Tool": [[250, null]], "Menu organization": [[263, "menu-organization"]], "Menus": [[223, null], [223, null]], "Methods": [[170, "methods"]], "Miscellaneous": [[168, "miscellaneous"]], "Molecular Mechanics": [[221, "molecular-mechanics"]], "Molecular Orbitals": [[221, "molecular-orbitals"]], "Namespaces": [[3, "namespaces"]], "Naming a Molecule": [[257, null]], "Nanotube Builder\u2026": [[219, "nanotube-builder"]], "Navigation": [[215, "navigation"]], "Navigation Tool": [[251, null]], "Necessary": [[9, "necessary"]], "New": [[222, "new"]], "New View": [[225, "new-view"]], "New Window: Create our Molecule": [[190, "new-window-create-our-molecule"]], "New analysis tools": [[264, "new-analysis-tools"]], "New and updated interfaces to external programs": [[264, "new-and-updated-interfaces-to-external-programs"]], "New cartoon/ribbon styles for proteins": [[264, "new-cartoon-ribbon-styles-for-proteins"]], "New non-bonded rendering analysis, including hydrogen bonds, halogen bonds, and chalcogen bonds": [[264, "new-non-bonded-rendering-analysis-including-hydrogen-bonds-halogen-bonds-and-chalcogen-bonds"]], "New real-time shadows and depth effects": [[264, "new-real-time-shadows-and-depth-effects"]], "New \u201cclose-contact\u201d rendering": [[264, "new-close-contact-rendering"]], "Open": [[222, "open"]], "Open Recent": [[222, "open-recent"]], "Open a Crystal File": [[188, "open-a-crystal-file"]], "Opening a file": [[215, "opening-a-file"]], "Operation Function": [[175, "operation-function"]], "Optimization": [[229, null]], "Optimizations": [[227, "optimizations"]], "Optimize Geometry": [[221, "optimize-geometry"]], "Optimize the geometry": [[226, "optimize-the-geometry"]], "Optimizing Geometry": [[229, null]], "Organic Chemistry": [[308, "organic-chemistry"]], "Organic Hybridization": [[310, null]], "Other Projects": [[4, "other-projects"]], "Other libraries": [[9, "other-libraries"]], "Pane options": [[242, "pane-options"], [246, "pane-options"], [248, "pane-options"], [249, "pane-options"], [251, "pane-options"], [253, "pane-options"], [254, "pane-options"]], "Parentheses": [[1, "parentheses"]], "Paste": [[220, "paste"]], "Perceiving Crystall Symmetry": [[188, null]], "Pick a search method and start the search": [[226, "pick-a-search-method-and-start-the-search"]], "Plotting Commands": [[168, "plotting-commands"]], "Plugin Packages and Repositories": [[179, 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clone": [[9, "recursive-clone"]], "Redo": [[220, "redo"]], "Reducing Crystals to a Primitive Unit Cell": [[191, null]], "Referencing Members": [[1, "referencing-members"]], "Remote Teaching": [[302, "remote-teaching"]], "Remove Hydrogens": [[219, "remove-hydrogens"]], "Render Types": [[168, "render-types"]], "Rendering": [[264, "rendering"], [282, "rendering"], [283, "rendering"]], "Rendering / Display": [[289, "rendering-display"], [290, "rendering-display"]], "Requesting Full Structure of Current Molecule": [[65, "class_avogadro_1_1_mole_queue_1_1_input_generator_1autotoc_md9"], [85, "class_avogadro_1_1_qt_gui_1_1_interface_script_1autotoc_md23"], [177, "requesting-full-structure-of-current-molecule"]], "Required and optional submodules": [[9, "required-and-optional-submodules"]], "Reset Display Types": [[225, "reset-display-types"]], "Resources": [[265, "resources"]], "Retrieving necessary components": [[175, "retrieving-necessary-components"]], "Returning Data": [[172, "returning-data"]], "Returning Data in a Specific File Format": [[172, "returning-data-in-a-specific-file-format"]], "Revert to Saved": [[222, "revert-to-saved"]], "Ribbon": [[211, "ribbon"]], "Ring": [[211, "ring"]], "Running Gaussian": [[221, "running-gaussian"]], "Running executables": [[9, "running-executables"]], "Sample Input and Output": [[175, "sample-input-and-output"]], "Save": [[222, "save"]], "Save As\u2026": [[222, "save-as"]], "Save vs Export": [[263, "save-vs-export"]], "Saving Files": [[217, null]], "Scaling Crystal Cell Volume": [[192, null]], "Script Commands": [[168, "script-commands"]], "Script Entry Points": [[65, "class_avogadro_1_1_mole_queue_1_1_input_generator_1autotoc_md0"], [85, "class_avogadro_1_1_qt_gui_1_1_interface_script_1autotoc_md14"], [172, "script-entry-points"], [177, "script-entry-points"]], "Script Interfaces": [[180, null]], "Script Plugins": [[178, null]], "Script plugins": [[164, "script-plugins"]], "Section 1 \u2013 Definitions.": [[183, "section-1-definitions"]], "Section 2 \u2013 Scope.": [[183, "section-2-scope"]], "Section 3 \u2013 License Conditions.": [[183, "section-3-license-conditions"]], "Section 4 \u2013 Sui Generis Database Rights.": [[183, "section-4-sui-generis-database-rights"]], "Section 5 \u2013 Disclaimer of Warranties and Limitation of Liability.": [[183, "section-5-disclaimer-of-warranties-and-limitation-of-liability"]], "Section 6 \u2013 Term and Termination.": [[183, "section-6-term-and-termination"]], "Section 7 \u2013 Other Terms and Conditions.": [[183, "section-7-other-terms-and-conditions"]], "Section 8 \u2013 Interpretation.": [[183, "section-8-interpretation"]], "See also": [[301, "see-also"], [303, "see-also"], [305, "see-also"], [306, "see-also"], [307, "see-also"], [309, "see-also"], [310, "see-also"], [311, "see-also"]], "Select All": [[220, "select-all"], [224, "select-all"]], "Select Menu": [[224, null]], "Select None": [[220, "select-none"], [224, "select-none"]], "Select 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"Line Width": [[1, "line-width"]], "Linux ": [[9, null], [9, null], [9, null], [9, null], [9, null]], "Locating Display Types": [[211, "locating-display-types"]], "MMFF94(s)": [[230, "mmff94-s"]], "Main Commands": [[168, "main-commands"]], "Main classes": [[164, "main-classes"]], "Major New Features": [[264, null]], "Making Selections": [[216, null]], "Making a Crystal Surface Slab": [[186, null]], "Manipulation Tool": [[249, null]], "Manual clone": [[9, "manual-clone"]], "Markovnikov\u2019s Rule": [[309, null]], "Materials / Nano": [[302, "materials-nano"]], "Measure Tool": [[250, null]], "Menu organization": [[263, "menu-organization"]], "Menus": [[223, null], [223, null]], "Methods": [[170, "methods"]], "Miscellaneous": [[168, "miscellaneous"]], "Molecular Mechanics": [[221, "molecular-mechanics"]], "Molecular Orbitals": [[221, "molecular-orbitals"]], "Namespaces": [[3, "namespaces"]], "Naming a Molecule": [[257, null]], "Nanotube Builder\u2026": [[219, "nanotube-builder"]], "Navigation": [[215, "navigation"]], "Navigation Tool": [[251, null]], "Necessary": [[9, "necessary"]], "New": [[222, "new"]], "New View": [[225, "new-view"]], "New Window: Create our Molecule": [[190, "new-window-create-our-molecule"]], "New analysis tools": [[264, "new-analysis-tools"]], "New and updated interfaces to external programs": [[264, "new-and-updated-interfaces-to-external-programs"]], "New cartoon/ribbon styles for proteins": [[264, "new-cartoon-ribbon-styles-for-proteins"]], "New non-bonded rendering analysis, including hydrogen bonds, halogen bonds, and chalcogen bonds": [[264, "new-non-bonded-rendering-analysis-including-hydrogen-bonds-halogen-bonds-and-chalcogen-bonds"]], "New real-time shadows and depth effects": [[264, "new-real-time-shadows-and-depth-effects"]], "New \u201cclose-contact\u201d rendering": [[264, "new-close-contact-rendering"]], "Open": [[222, "open"]], "Open Recent": [[222, "open-recent"]], "Open a Crystal File": [[188, "open-a-crystal-file"]], "Opening a file": [[215, "opening-a-file"]], "Operation Function": [[175, "operation-function"]], "Optimization": [[229, null]], "Optimizations": [[227, "optimizations"]], "Optimize Geometry": [[221, "optimize-geometry"]], "Optimize the geometry": [[226, "optimize-the-geometry"]], "Optimizing Geometry": [[229, null]], "Organic Chemistry": [[308, "organic-chemistry"]], "Organic Hybridization": [[310, null]], "Other Projects": [[4, "other-projects"]], "Other libraries": [[9, "other-libraries"]], "Pane options": [[242, "pane-options"], [246, "pane-options"], [248, "pane-options"], [249, "pane-options"], [251, "pane-options"], [253, "pane-options"], [254, "pane-options"]], "Parentheses": [[1, "parentheses"]], "Paste": [[220, "paste"]], "Perceiving Crystall Symmetry": [[188, null]], "Pick a search method and start the search": [[226, "pick-a-search-method-and-start-the-search"]], "Plotting Commands": [[168, "plotting-commands"]], "Plugin Packages and Repositories": [[179, 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clone": [[9, "recursive-clone"]], "Redo": [[220, "redo"]], "Reducing Crystals to a Primitive Unit Cell": [[191, null]], "Referencing Members": [[1, "referencing-members"]], "Remote Teaching": [[302, "remote-teaching"]], "Remove Hydrogens": [[219, "remove-hydrogens"]], "Render Types": [[168, "render-types"]], "Rendering": [[264, "rendering"], [282, "rendering"], [283, "rendering"]], "Rendering / Display": [[289, "rendering-display"], [290, "rendering-display"]], "Requesting Full Structure of Current Molecule": [[65, "class_avogadro_1_1_mole_queue_1_1_input_generator_1autotoc_md9"], [85, "class_avogadro_1_1_qt_gui_1_1_interface_script_1autotoc_md23"], [177, "requesting-full-structure-of-current-molecule"]], "Required and optional submodules": [[9, "required-and-optional-submodules"]], "Reset Display Types": [[225, "reset-display-types"]], "Resources": [[265, "resources"]], "Retrieving necessary components": [[175, "retrieving-necessary-components"]], "Returning Data": [[172, "returning-data"]], "Returning Data in a Specific File Format": [[172, "returning-data-in-a-specific-file-format"]], "Revert to Saved": [[222, "revert-to-saved"]], "Ribbon": [[211, "ribbon"]], "Ring": [[211, "ring"]], "Running Gaussian": [[221, "running-gaussian"]], "Running executables": [[9, "running-executables"]], "Sample Input and Output": [[175, "sample-input-and-output"]], "Save": [[222, "save"]], "Save As\u2026": [[222, "save-as"]], "Save vs Export": [[263, "save-vs-export"]], "Saving Files": [[217, null]], "Scaling Crystal Cell Volume": [[192, null]], "Script Commands": [[168, "script-commands"]], "Script Entry Points": [[65, "class_avogadro_1_1_mole_queue_1_1_input_generator_1autotoc_md0"], [85, "class_avogadro_1_1_qt_gui_1_1_interface_script_1autotoc_md14"], [172, "script-entry-points"], [177, "script-entry-points"]], "Script Interfaces": [[180, null]], "Script Plugins": [[178, null]], "Script plugins": [[164, "script-plugins"]], "Section 1 \u2013 Definitions.": [[183, 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["Contributing Code", "Coding Style (C++)", "&lt;no title&gt;", "Coding Conventions (C++)", "Thanks", "Documenting Code", "Contribute", "Translations", "Avogadro App", "Building Source Code", "Avogadro::Core::Array", "Avogadro::Core::ArraySet", "Avogadro::Core::ArraySet::Holder", "Avogadro::Core::ArraySet::PlaceHolder", "Avogadro::Core::Atom", "Avogadro::Core::AtomTemplate", "Avogadro::Core::AtomTyper", "Avogadro::Core::AvoSpglib", "Avogadro::Core::BasisSet", "Avogadro::Core::Bond", "Avogadro::Core::BondTemplate", "Avogadro::Core::Color3f", "Avogadro::Core::CoordinateBlockGenerator", "Avogadro::Core::CoordinateSet", "Avogadro::Core::CrystalTools", "Avogadro::Core::Cube", "Avogadro::Core::Elements", "Avogadro::Core::GaussianSet", "Avogadro::Core::GaussianSetTools", "Avogadro::Core::Graph", "Avogadro::Core::Mesh", "Avogadro::Core::Molecule", "Avogadro::Core::MoleculeDeserializer", "Avogadro::Core::MoleculeSerializer", "Avogadro::Core::Mutex", "Avogadro::Core::NameAtomTyper", "Avogadro::Core::Residue", "Avogadro::Core::ResidueData", "Avogadro::Core::RingPerceiver", "Avogadro::Core::SharedMutex", "Avogadro::Core::SlaterSet", "Avogadro::Core::SlaterSetTools", "Avogadro::Core::SpaceGroups", "Avogadro::Core::SymbolAtomTyper", "Avogadro::Core::UnitCell", "Avogadro::Core::Variant", "Avogadro::Core::VariantMap", "Avogadro::Core::internal::ArrayRefContainer", "Avogadro::Io::CjsonFormat", "Avogadro::Io::CmlFormat", "Avogadro::Io::DcdFormat", "Avogadro::Io::FileFormat", "Avogadro::Io::FileFormatManager", "Avogadro::Io::GromacsFormat", "Avogadro::Io::Hdf5DataFormat", "Avogadro::Io::LammpsDataFormat", "Avogadro::Io::LammpsTrajectoryFormat", "Avogadro::Io::MMTFFormat", "Avogadro::Io::MdlFormat", "Avogadro::Io::OutcarFormat", "Avogadro::Io::PdbFormat", "Avogadro::Io::PoscarFormat", "Avogadro::Io::TrrFormat", "Avogadro::Io::XyzFormat", "Avogadro::MoleQueue::BatchJob", "Avogadro::MoleQueue::InputGenerator", "Avogadro::MoleQueue::InputGeneratorDialog", "Avogadro::MoleQueue::InputGeneratorWidget", "Avogadro::MoleQueue::MoleQueueDialog", "Avogadro::MoleQueue::MoleQueueManager", "Avogadro::MoleQueue::MoleQueueQueueListModel", "Avogadro::MoleQueue::MoleQueueWidget", "Avogadro::QtGui::BackgroundFileFormat", "Avogadro::QtGui::ContainerWidget", "Avogadro::QtGui::CustomElementDialog", "Avogadro::QtGui::ElementDetail", "Avogadro::QtGui::ElementItem", "Avogadro::QtGui::ElementTranslator", "Avogadro::QtGui::ExtensionPlugin", "Avogadro::QtGui::ExtensionPluginFactory", "Avogadro::QtGui::FileBrowseWidget", "Avogadro::QtGui::FileFormatDialog", "Avogadro::QtGui::GenericHighlighter", "Avogadro::QtGui::GenericHighlighter::Rule", "Avogadro::QtGui::HydrogenTools", "Avogadro::QtGui::InterfaceScript", "Avogadro::QtGui::InterfaceWidget", "Avogadro::QtGui::MeshGenerator", "Avogadro::QtGui::Molecule", "Avogadro::QtGui::MoleculeModel", "Avogadro::QtGui::MultiViewWidget", "Avogadro::QtGui::PeriodicTableScene", "Avogadro::QtGui::PeriodicTableView", "Avogadro::QtGui::PersistentAtom", "Avogadro::QtGui::PersistentBond", "Avogadro::QtGui::PythonScript", "Avogadro::QtGui::RWAtom", "Avogadro::QtGui::RWBond", "Avogadro::QtGui::RWMolecule", "Avogadro::QtGui::ScenePlugin", "Avogadro::QtGui::ScenePluginFactory", "Avogadro::QtGui::ScenePluginModel", "Avogadro::QtGui::ScriptLoader", "Avogadro::QtGui::ToolPlugin", "Avogadro::QtGui::ToolPluginFactory", "Avogadro::QtGui::ViewFactory", "Avogadro::QtOpenGL::ActiveObjects", "Avogadro::QtOpenGL::GLWidget", "Avogadro::QtOpenGL::QtTextRenderStrategy", "Avogadro::QuantumIO::GAMESSUSOutput", "Avogadro::QuantumIO::GUKBasisSet", "Avogadro::QuantumIO::GamessukOut", "Avogadro::QuantumIO::GaussianCube", "Avogadro::QuantumIO::GaussianFchk", "Avogadro::QuantumIO::MoldenFile", "Avogadro::QuantumIO::MopacAux", "Avogadro::QuantumIO::NWChemJson", "Avogadro::QuantumIO::NWChemLog", "Avogadro::Rendering::AmbientOcclusionSphereGeometry", "Avogadro::Rendering::ArrowGeometry", "Avogadro::Rendering::BufferObject", "Avogadro::Rendering::Camera", "Avogadro::Rendering::Cylinder", "Avogadro::Rendering::CylinderGeometry", "Avogadro::Rendering::Drawable", "Avogadro::Rendering::GLRenderVisitor", "Avogadro::Rendering::GLRenderer", "Avogadro::Rendering::GeometryNode", "Avogadro::Rendering::GeometryVisitor", "Avogadro::Rendering::GroupNode", "Avogadro::Rendering::LineStripGeometry", "Avogadro::Rendering::MeshGeometry", "Avogadro::Rendering::Node", "Avogadro::Rendering::POVRayVisitor", "Avogadro::Rendering::Primitive", "Avogadro::Rendering::Scene", "Avogadro::Rendering::Shader", "Avogadro::Rendering::ShaderProgram", "Avogadro::Rendering::Sphere", "Avogadro::Rendering::SphereGeometry", "Avogadro::Rendering::TextLabel2D", "Avogadro::Rendering::TextLabel3D", "Avogadro::Rendering::TextLabelBase", "Avogadro::Rendering::TextProperties", "Avogadro::Rendering::TextRenderStrategy", "Avogadro::Rendering::Texture2D", "Avogadro::Rendering::TransformNode", "Avogadro::Rendering::VRMLVisitor", "Avogadro::Rendering::Visitor", "Avogadro::Rendering::VolumeGeometry", "Avogadro::TypeTraits", "Avogadro::TypeTraits&lt; char &gt;", "Avogadro::TypeTraits&lt; double &gt;", "Avogadro::TypeTraits&lt; float &gt;", "Avogadro::TypeTraits&lt; int &gt;", "Avogadro::TypeTraits&lt; short &gt;", "Avogadro::TypeTraits&lt; unsigned char &gt;", "Avogadro::TypeTraits&lt; unsigned int &gt;", "Avogadro::TypeTraits&lt; unsigned short &gt;", "Avogadro::VTK::VtkPlot", "Avogadro::VTK::vtkGLWidget", "vtkAvogadroActor", "API Documentation", "Avogadro::Core", "Develop", "Avogadro::IO", "Avogadro::MoleQueue", "Avogadro::QtGui", "Avogadro::QtPlugins", "Avogadro::Rendering", "Avogadro Remote Procedure Call (RPC)", "Charges / Electrostatics", "Command Scripts", "Energy / Force Fields", "Example Plugin Script - Part 1", "Example Plugin Script - Part 2", "File Formats", "Input Generators", "Script Plugins", "Installing Script Plugins", "Script Interfaces", "Project Structure", "Avogadro::VTK", "License", "Avogadro: Molecular Editor and Visualization", "Table of contents", "Making a Crystal Surface Slab", "Building a Polymer Unit Cell", "Perceiving Crystall Symmetry", "Building Materials", "Building Molecule-Surface Interactions", "Reducing Crystals to a Primitive Unit Cell", "Scaling Crystal Cell Volume", "Building a Supercell", "Building a Peptide", "Building Carbon Nanotubes", "Building DNA or RNA", "Building with SMILES", "Importing from the Protein Data Bank (PDB)", "Importing Molecules by Name", "Building Molecules", "Insert Molecular Fragments", "&lt;no title&gt;", "&lt;no title&gt;", "&lt;no title&gt;", "&lt;no title&gt;", "&lt;no title&gt;", "&lt;no title&gt;", "&lt;no title&gt;", "Coloring Part of a Molecules", "Display Types", "Different Display Styles", "Extensions", "Drawing Molecules", "Getting Started", "Introduction", "Making Selections", "Saving Files", "Guide", "Build Menu", "Edit Menu", "Extensions Menu", "File Menu", "Menus", "Select Menu", "View Menu", "Finding 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-            <span class="sr-only">Twitter</span></a>
+          <a href="https://bsky.app/profile/avogadro.cc" title="Bluesky" class="nav-link pst-navbar-icon" rel="noopener" target="_blank" data-bs-toggle="tooltip" data-bs-placement="bottom"><i class="fa-brands fa-bluesky fa-lg" aria-hidden="true"></i>
+            <span class="sr-only">Bluesky</span></a>
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@@ -405,8 +405,8 @@
           
           
           
-          <a href="https://twitter.com/AvogadroChem" title="Twitter" class="nav-link pst-navbar-icon" rel="noopener" target="_blank" data-bs-toggle="tooltip" data-bs-placement="bottom"><i class="fa-brands fa-square-twitter fa-lg" aria-hidden="true"></i>
-            <span class="sr-only">Twitter</span></a>
+          <a href="https://bsky.app/profile/avogadro.cc" title="Bluesky" class="nav-link pst-navbar-icon" rel="noopener" target="_blank" data-bs-toggle="tooltip" data-bs-placement="bottom"><i class="fa-brands fa-bluesky fa-lg" aria-hidden="true"></i>
+            <span class="sr-only">Bluesky</span></a>
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         <li class="nav-item">
           
diff --git a/teach/organic_hybridization.html b/teach/organic_hybridization.html
index 1a7eefa4..6f6253e3 100644
--- a/teach/organic_hybridization.html
+++ b/teach/organic_hybridization.html
@@ -253,8 +253,8 @@
           
           
           
-          <a href="https://twitter.com/AvogadroChem" title="Twitter" class="nav-link pst-navbar-icon" rel="noopener" target="_blank" data-bs-toggle="tooltip" data-bs-placement="bottom"><i class="fa-brands fa-square-twitter fa-lg" aria-hidden="true"></i>
-            <span class="sr-only">Twitter</span></a>
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@@ -405,8 +405,8 @@
           
           
           
-          <a href="https://twitter.com/AvogadroChem" title="Twitter" class="nav-link pst-navbar-icon" rel="noopener" target="_blank" data-bs-toggle="tooltip" data-bs-placement="bottom"><i class="fa-brands fa-square-twitter fa-lg" aria-hidden="true"></i>
-            <span class="sr-only">Twitter</span></a>
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diff --git a/teach/water.html b/teach/water.html
index 0cbb6df2..9c25762a 100644
--- a/teach/water.html
+++ b/teach/water.html
@@ -252,8 +252,8 @@
           
           
           
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-            <span class="sr-only">Twitter</span></a>
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@@ -404,8 +404,8 @@
           
           
           
-          <a href="https://twitter.com/AvogadroChem" title="Twitter" class="nav-link pst-navbar-icon" rel="noopener" target="_blank" data-bs-toggle="tooltip" data-bs-placement="bottom"><i class="fa-brands fa-square-twitter fa-lg" aria-hidden="true"></i>
-            <span class="sr-only">Twitter</span></a>
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