[gmx-users] Residues Help

[Robson Honorato]

Hi,
I´m a new GROMACS user (from Brazil) and my system of study consists in a organic ligant (non-protein molecule with C N and H). I´m having difficulties with the residues when I make my pdb files. How can I resolve this problem? How can I get the corrects residues. Is there a pdb file data banking with correct residues?
Thank you for your attention
Sincerely,
 
Robson Honorato (from Brazil)

		
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