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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