CCL: Electrostatic interaction energy!



 Sent to CCL by: "Prashant  kumar" [prashantkbio|,|gmail.com]
 Dear CCLers,
 I am performing some electrostatic calculation for certain small molecule
 dimer's using different force field method. But I am just wondering does there
 any tool to calculate electrostatic using MMFF94. I'd greatly appreciate any
 suggestion.
 Thanks,
 P.