<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div style="RIGHT: auto" dir=ltr>Dear all </div>
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<div style="RIGHT: auto" dir=ltr>I used PRODRG to build the topology file of a ligand (GROMOS force field). Now I want to calculate the partial charges with Gaussian, but I do not know which<VAR id=yui-ie-cursor></VAR> basis set and method I have to use to be <SPAN style="RIGHT: auto" id=misspell-2><SPAN>compatible</SPAN></SPAN> with GROMOS. Could you please help me?</div>
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<div style="RIGHT: auto" dir=ltr>Thanks</div></div></body></html>