[gmx-users] topology for a cyclic peptide

[Rebeca García Fandiño]

Hi,

I am trying to get  the topology of a cyclic peptide, but when I try to 
do pdb2pgx I get automatically the correction to a terminal one.

I have looked in the Gromacs list and I only have found a entry about 
it,  
http://osdir.com/ml/science.biology.gromacs.user/2006-08/msg00297.html

but I cannot find a solution from there.

Does anyone have any idea about it, please?

Thanks a lot for your help.

Best wishes,



Rebeca García 

Santiago de Compostela University

Spain

 		 	   		  
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