This is the Linux app named Program Computing DDEC Atomic Charges whose latest release can be downloaded as chargemol_09_26_2017.zip. It can be run online in the free hosting provider OnWorks for workstations.
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Program Computing DDEC Atomic Charges
DESCRIPTION:
This program computes Density Derived Electrostatic and Chemical (DDEC) net atomic charges and atomic multipoles for periodic and nonperiodic systems. These chemically meaningful net atomic charges approximately reproduce the electrostatic potential.This is an application that can also be fetched from https://sourceforge.net/projects/ddec/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.