| Version | 7.21 |
|---|---|
| Publisher | WinMopac7.21 |
| Release date | Apr 5, 2013 |
| Date added | Apr 5, 2013 |
| Os requirements | Windows 2003, Windows Vista, Windows 98, Windows Me, Windows, Windows NT, Windows 2000, Windows 8, Windows Server 2008, Windows 7, Windows XP |
| Requirements | This program also runs well under WINE in both Ubuntu and Macintosh versions. |
| Total downloads | 1,411 |
| Downloads per week | 2 |
| Price | Free |
Description
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.
