WinMOPAC 2.0

Name: WinMOPAC
Rating: 5 (1 reviews)
Author: Roman Shchepin

Free Powerful semi-empirical program for chemical molecules with a Windows interface, improved features, and an integrated molecular viewer

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2.0 See all

Developer:

Roman Shchepin

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Info updated on: May 15, 2024

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WinMOPAC is a powerful tool for semi-empirical calculations of chemical molecules. It combines the old DOS version MOPAC7 with updated features, a user-friendly Windows interface, and an integrated external molecular viewer (RasWin). The Windows interface features editing functions, a settings menu, and additional features.

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