molecule3D allows you to draw molecules based on a xyz matrix containing the atom positions in Ångström. You can choose between the different plotting styles "balls and sticks", "licorice structure" and "large orbitals". The function identifies bonds based on the distance between two atoms and adapts the color and geometry based on built-in preferences.
引用
André (2024). molecule3D (https://www.mathworks.com/matlabcentral/fileexchange/55231-molecule3d), MATLAB Central File Exchange. 取得済み .
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