Dear gmx-user<br>I have a crystalline cell with 150 atoms. <br>Somebody would know to say
me as <br>to generate the pairs (bond), triples (angles) <br>and quaternios (dihedral) for the topology?<br>Is there a good program to do this? <br><br>For smaller molecules the Gaussian works fine<br>but in this case its fails.
<br><br>I already used PRODRG but I have not sucess...<br><br>Thanks in advance<br>eef<br><br>______________________________________<br> Eudes Eterno Fileti<br> Centro de Ciência Naturais e Humanas
<br> Universidade Federal do ABC<br> Rua Santa Adélia, 166<br> CEP 09210-170<br> skype: eefileti