Icon of program: WinMopac

WinMopac for Windows

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Developer’s Description

By WinMopac7.21
Perform semi-empirical calculations of chemical molecules.
WinMopac7.21 is a powerful tool for semi-empirical calculations of chemical molecules. This program has combined an old DOS version MOPAC7 with some improvements which we have made, such as a convenient windows interface and an integrated external molecular viewer(RasWin). The interface includes all editing functions, a setting menu and some other features. This program is compatible with Windows XP, Vista and Windows 7 (both 32 and 64 bit). Also, it runs well under WINE in both Ubuntu and Macintosh versions.
Icon of program: WinMopac

WinMopac for Windows

Download now

Used WinMopac for Windows? Share your experience and help other users.

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Full Specifications

GENERAL
Release
Latest update
Version
7.21
OPERATING SYSTEMS
Platform
Windows
Operating System
  • Windows 2003
  • Windows NT
  • Windows 7
  • Windows 2000
  • Windows Vista
  • Windows ME
  • Windows 98
  • Windows 10
  • Windows 8
  • Windows XP
  • Windows Server
Additional Requirements
This program also runs well under WINE in both Ubuntu and Macintosh versions.
POPULARITY
Total Downloads
1,546
Downloads Last Week
1
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