Please give us more detail about your problem. Try posting the input files for you calculation.<br>Did you test the to programs independently? <br><br><div class="gmail_quote">On Feb 3, 2008 2:29 PM, <<a href="mailto:jacopo.sgrignani@unifi.it">jacopo.sgrignani@unifi.it</a>> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Hi, I'm trying to use the CPMD/GROMACS qm-mm interface but when i try to<br>run one of the example h20 dimer i can get this error:<br>
Fatal error:<br>CPMD calculation only supported with CPMD.<br><br>Does anybody help me?<br>thanks<br><br><br>Jacopo<br>_______________________________________________<br>gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br>
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