Hi All, My protein has lots of missing residues and in every chain there are 4-5 missing residues with atom name. I can see missing residues with the help of Swiss PDB Viewer after I load the pdb file. I am very new in Swiss PDB viewer and I would highly appreciate if anyone can let me know how to fix the missing residues or add the missing residues in the original PDB file using swiss pdb viewes before I start my simulations in GROMACS.
Thanks, Sunny
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