[gmx-users] topology for a cyclic peptide
Rebeca García Fandiño
regafan at hotmail.com
Mon Jul 19 20:35:41 CEST 2010
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
but I cannot find a solution from there.
Does anyone have any idea about it, please?
Thanks a lot for your help.
Santiago de Compostela University
No has visto nada como el nuevo Messenger, ¡te sorprenderá!
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