[gmx-users] Residues Help

Robson Honorato kuthumi777 at yahoo.com.br
Thu Oct 21 20:40:33 CEST 2004

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
Robson Honorato (from Brazil)

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