[gmx-users] Missing Residues

[sunny mishra]

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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