Dear Gromacs friends, I attached my .pdb file in this message, as you see, I have formyl residue in it. I'd like to get a .gro output of it by using this commands, but getting the fatal error:
# pdb2gmx -f glc.pdb -o glc.gro -ignh -ter -water spc Fatal error: Residue 'FOR' not found in residue topology database How can I solve this problem? Thanks , Shima
glc.pdb
Description: Binary data
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