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=== Structure Handling === *Type the name of your protein structure under 'Select Structure', this could either be a valid 4-letter PDB (Protein Data Bank) ID or the name of a object you have already loaded into Pymol. *You could also choose to upload a local file from your system using the 'Browse' button. *If the check box 'Use only Alpha Carbons' is checked, even if you choose an all-atom structure, PyANM will coarse-grain the structure for you. Otherwise PyANM will build an all-atom ANM if an all-atom structure is used. *If the check box 'Include HETATMs' is checked, PyANM will include atoms in PDB that starts with HETATM as well.
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