[gmx-users] How to fix miising atoms in a pdb file?

[Seera Suryanarayana]

Dear gromacs users,

I have one pdb file which does not have one atom and I need to be fixed
that atom in the pdb to run MD simulations. Kindly suggest me to how to fix
it. Can I mutate the residue of my interest with the same residue by using
pymol or SPDBV to fix the missing atoms?

Thanks in Advance
Surya
Graduate student
India.