资 源 简 介
VizMF project is aimed at visualizing fields (most notably electrostatic potential) associated with molecules in study.
First, the program should allow users to load and visualize molecules as well as electrostatic potential calculated at points of a grid located around the specified molecules.
Second, the program should allow users to create their own grid of points and calculate values in them by different ways with an option of comparison between them.
An ultimate goal of the project is to deliver a tool well suited for development of the charge models capable of good electrostatic potential reproduction (calculated Quantum Chemically), which is highly desired in the realm of molecular modeling.
