There is no GROMACS tool that repairs incomplete structures, but you can
find other programs that can do it. Some of them have been previously
posted in this list (try a search on it). Personally I've used Swiss PDB
viewer, which is useful to add missing atoms.
Javier
El 06/06/12 07:42, Seera Suryanarayana escribió:
Dear all gromacs users,
I have 1VZV.pdb file, in that file
HIS231 has incomplete ring as N atom is missing.Can i add N atom to
the .pdb file if possible how can i add that atom to .pdb file.
Suryanarayana Seera,
PhD student,
India.
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