Desktop Molecular Modeller Version 3.0 for Windows

Powerful and flexible molecular modelling is literally at your fingertips. Desktop Molecular Modeller 3.0 provides the tools necessary for building, editing, quantitatively analyzing, and viewing molecular structures. This latest version of Oxford's popular molecular modelling package provides greater ease of use afforded by Windows (tm) coupled with more potent modelling facilities and SVGA graphics. Windows (tm) intuitive interface allows effortless manipulation of structures, and quick access to functions. Improved modelling features include: docking of multiple structures, graphical display of energy terms during minimization, and a peptide build facility. SVGA graphics are supported allowing users to display molecules in a breathtaking 256 colors and in superb detail. DTMM 3.0 remains compatible with Protin, Symmetry Operator Program, and current Structure Libraries. Preview DTMM 3.0 free of charge by requesting a complimentary Demo Diskette. System Requirements: IBM 386 (486 recommended), 4Mb Ram minimum, DOS version 5.0 or higher, Windows (tm) 3.1 VGA or SVGA monitor and graphics card, mouse, math co-processor highly recommended.