Open Daily: 10am - 10pm | Alley door pickup 10am - 7pm 3038 Hennepin Ave Minneapolis, MN
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  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
How to Use Jmol to Study and Present Molecular Structures (Vol. 1)

How to Use Jmol to Study and Present Molecular Structures (Vol. 1)

Herrez, Angel

Paperback

General ComputersSelf-Help

ISBN10: 1847992595
ISBN13: 9781847992598
Publisher: Lulu Pr
Published: Jan 11 2008
Pages: 144
Weight: 0.49
Height: 0.34 Width: 6.00 Depth: 9.00
Language: English
Jmol is an interactive viewer for molecular models in the computer. This book aims to be both a tutorial for beginners and a handbook for reference and deepening for more skilled users. It may be of profit for instructors, content authors, students, researchers, and administrators or designers of information portals. The book is organized in sections for a gradual learning curve. It starts with the simplest and most frequent commands and then advances into the occasional, specific and more complex ones. There are sections addressed to those who only need occasional and basic use, another that explains how to take advantage of the command language -split into two levels and further continued on vol. 2- and, finally, a section only needed by those interested on preparing web pages to present models to others. A command index is included, as well as a glossary and a listing of reference addresses in internet, including that of the companion website created for this book.

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