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Hi,<br>
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.<br>
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<br>
but I cannot find a solution from there.<br>
Does anyone have any idea about it, please?<br>
Thanks a lot for your help.<br>
Best wishes,<br>
<br>
Rebeca García <br>
Santiago de Compostela University<br>
Spain<br><br><a href="http://serviciosmoviles.es.msn.com/hotmail/movistar.aspx"></a> <br /><hr />Hotmail prepara novedades y sorpresas en breve, <a href='http://explore.live.com/windows-live-hotmail' target='_new'>¡estate atento!</a></body>
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