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<DIV dir=ltr>Dear all </DIV>
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<DIV 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=yiv2039408804yui-ie-cursor></VAR> basis set and method I have to use to be <SPAN id=yiv2039408804misspell-2><SPAN>compatible</SPAN></SPAN> with GROMOS. Could you please help me?</DIV>
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<DIV dir=ltr>Thanks</DIV></DIV></DIV></DIV>
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