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Antechamber<br />
– automates the process of developing force field descriptors <br />
for most organic molecules. <br />
– reads the electrosta4c grid from a Gaussian log file and <br />
calculates RESP (Restrained ElectroSta4c Poten4al fit) <br />
charges. <br />
Amber force field energy: <br />
q i , q j : <br />
par4al charges