Menus# Menus File Menu New Open Open Recent Close Save Save As… Revert to Saved Import Export Edit Menu Undo Redo Cut Copy Copy As Paste Clear Select All Select None View Menu New View Duplicate View Detach View Close View Center Align View to Axes Full Screen Reset Display Types Set Background Color… Projection Display Axes Debug Information Use Quick Render All Molecules in File… Crystal View Options… Properties Build Menu Cartesian Editor… 1. Sort by… 2. Unit of Measure 3. Editing & Modifying Data Change H to Methyl Add Hydrogens Add Hydrogens for pH… Remove Hydrogens Insert Invert Chirality Super Cell Builder… Nanotube Builder… Select Menu Select All Select None Invert Selection Select SMARTS… Select by Element… Select by Residue… Select Solvent Add Name Selection… Extensions Menu Animation Optimize Geometry Molecular Mechanics Setup Force Field… Calculate Energy Conformer Search Constraints Ignore Selection Fix Selected Atoms Avogadro Extensions–Plugins General “How To” for Plugins Running Gaussian Molecular Orbitals QTAIM (Quantum Theory of Atoms in Molecules) Spectra… Create Surfaces…
