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Tcl/Tk-based programs. II. CONVROT: a program to recalculate different rotation descriptions

Tcl/Tk-based programs. II. CONVROT: a program to recalculate different rotation descriptions A program, CONVROT, which can convert the rotation description from any of the widely used molecular-replacement systems to any other, is described. A common point of view is used, which assumes a rotation matrix applied to the rotated body. A convenient user-friendly interface is provided based on the Tcl/Tk macrolanguage. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Journal of Applied Crystallography International Union of Crystallography

Tcl/Tk-based programs. II. CONVROT: a program to recalculate different rotation descriptions

Tcl/Tk-based programs. II. CONVROT: a program to recalculate different rotation descriptions

Journal of Applied Crystallography , Volume 30 (3): 402 – Jun 1, 1997

Abstract

A program, CONVROT, which can convert the rotation description from any of the widely used molecular-replacement systems to any other, is described. A common point of view is used, which assumes a rotation matrix applied to the rotated body. A convenient user-friendly interface is provided based on the Tcl/Tk macrolanguage.

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Publisher
International Union of Crystallography
Copyright
Copyright (c) 1997 International Union of Crystallography
ISSN
0021-8898
eISSN
1600-5767
DOI
10.1107/S0021889896013386
Publisher site
See Article on Publisher Site

Abstract

A program, CONVROT, which can convert the rotation description from any of the widely used molecular-replacement systems to any other, is described. A common point of view is used, which assumes a rotation matrix applied to the rotated body. A convenient user-friendly interface is provided based on the Tcl/Tk macrolanguage.

Journal

Journal of Applied CrystallographyInternational Union of Crystallography

Published: Jun 1, 1997

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