[gmx-users] Residues Help

Jair jair at iq.ufrj.br
Thu Oct 21 19:55:33 CEST 2004

On Thursday 21 October 2004 16:40, Robson Honorato wrote:
> 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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You can try the site:


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