Buy article online - an online subscription or single-article purchase is required to access this article.
Download citation
Download citation
link to html
MINIMAGE is a program that enables the molecular structure plotting programs MAXIMAGE (© M. Rould) and MOLSCRIPT (© P. Kraulis) to draw electron-density maps. Thus, electron-density drawings can be combined with different renderings of molecular-structure models. The user specifies electron-density contouring, coordinate transformation and selection parameters. The program produces an input file for subsequent programs that contains plotting instructions and electron-density contouring information, and two files in the Brookhaven Protein Data Bank format, one containing selected atomic coordinates and the other containing electron-density vertices. MINIMAGE is designed to work on both VAX/VMS and Unix-based operation systems.

Subscribe to Journal of Applied Crystallography

The full text of this article is available to subscribers to the journal.

If you have already registered and are using a computer listed in your registration details, please email support@iucr.org for assistance.

Buy online

You may purchase this article in PDF and/or HTML formats. For purchasers in the European Community who do not have a VAT number, VAT will be added at the local rate. Payments to the IUCr are handled by WorldPay, who will accept payment by credit card in several currencies. To purchase the article, please complete the form below (fields marked * are required), and then click on `Continue'.
E-mail address* 
Repeat e-mail address* 
(for error checking) 

Format*   PDF (US $40)
In order for VAT to be shown for your country javascript needs to be enabled.

VAT number 
(non-UK EC countries only) 
Country* 
 

Terms and conditions of use
Contact us

Follow J. Appl. Cryst.
Sign up for e-alerts
Follow J. Appl. Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds