Biomolecules in the Computer: Jmol to the Rescue.

Herraez, Angel

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Title: Biomolecules in the Computer: Jmol to the Rescue

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Title:	Biomolecules in the Computer: Jmol to the Rescue
Authors:	Herraez, Angel
Descriptors:	Programming; Biochemistry; Programming Languages; Physical Sciences; Molecular Biology; Inorganic Chemistry; Computer Software; Molecular Structure; Science Instruction
Source:	Biochemistry and Molecular Biology Education, v34 n4 p255-261 Jul 2006
More Info: Help Peer Reviewed:	Yes
Publisher:	John Wiley & Sons, Inc. Subscription Department, 111 River Street, Hoboken, NJ 07030-5774. Tel: 800-825-7550; Tel: 201-748-6645; Fax: 201-748-6021; e-mail: subinfo@wiley.com; Web site: https://secure.interscience.wiley.com/cgi-bin/jhome/112782101
Publication Date:	2006-07-00
Pages:	7
Pub Types:	Journal Articles; Reports - Descriptive
Abstract:	Jmol is free, open source software for interactive molecular visualization. Since it is written in the Java[TM] programming language, it is compatible with all major operating systems and, in the applet form, with most modern web browsers. This article summarizes Jmol development and features that make it a valid and promising replacement for Rasmol and Chime in the development of educational materials, as well as in basic investigation of biomolecular structure. The description is set up by comparison with the well known abilities of Rasmol and Chime. Jmol is suitable for molecular model display and analysis in biochemistry, molecular biology, organic and inorganic chemistry, crystallography, and materials science.
Abstractor:	Author
Reference Count:	0

Note:	N/A
Identifiers:	Indonesia (Java)
Record Type:	Journal
Level:	N/A
Institutions:	N/A
Sponsors:	N/A
ISBN:	N/A
ISSN:	ISSN-1470-8175
Audiences:	N/A
Languages:	English
Education Level:	Higher Education
Direct Link:	http://dx.doi.org/10.1002/bmb.2006.494034042644

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