Desktop Molecular Modeller Version 3.0 for Windows: User Manual
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Author Description
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.
Menrva's Summary
THE THESIS
This manual serves as the primary instructional guide for utilizing the Desktop Molecular Modeller 3.0 software to perform complex molecular analysis and visualization. The authors, experts in the field of molecular modeling, provide a structured framework for navigating the Windows-based interface to build, edit, and quantitatively analyze molecular structures. The text outlines the technical capabilities of the software, emphasizing its integration with existing chemical databases and its utility for researchers requiring precise structural modeling.
THE SCOPE MAP
What You Will Find
- Instructions for building and editing molecular structures
- Procedures for docking multiple structures and energy minimization
- Technical specifications for hardware and software compatibility
- Integration guides for Protin and Symmetry Operator Program
Scope Limits
- Does not provide theoretical chemistry education beyond software operation
- Limited to the Windows 3.1 environment and specific hardware configurations of the era
THE AUTHORITY PERSPECTIVE
Users and technical reviewers identify this manual as a necessary resource for operating the DTMM 3.0 software package. Experts note that the documentation provides clear, step-by-step procedures for navigating the interface and utilizing the software's specific modeling tools.
Page Count:
176
Publication Date:
1994-12-29
Publisher:
Oxford University Press
ISBN-10:
0192682350
ISBN-13:
9780192682352
Science
Microsoft Windows
Chemistry
Software Manual
Reference