<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><DIV>Dear All,</DIV>
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<DIV>I want to use the partial charges that were generated with Gaussian 3 for my molecules. How can I adopt the charges into the Gromacs ? Could you give me some information about this procedure ?</DIV>
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<DIV>Sincerely,</DIV>
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