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.
Keywords
Related Publications
<i>CrystalExplorer</i>: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals
CrystalExplorer is a native cross-platform program supported on Windows, MacOS and Linux with the primary function of visualization and investigation of molecular crystal struct...
Tree View: An application to display phylogenetic trees on personal computers
TreeView is a simple, easy to use phylogenetic tree viewing utility that runs under both MacOS (on Apple Macintosh computers) and under Microsoft Windows on Intel based computer...
Three‐dimensional numerical integration for electronic structure calculations
Abstract Two three‐dimensional numerical schemes are presented for molecular integrands such as matrix alements of one‐electron operators occuring in the Fock operator and expec...
PhyloSuite: An integrated and scalable desktop platform for streamlined molecular sequence data management and evolutionary phylogenetics studies
Abstract Multigene and genomic data sets have become commonplace in the field of phylogenetics, but many existing tools are not designed for such data sets, which often makes th...
Item-based top-<i>N</i>recommendation algorithms
The explosive growth of the world-wide-web and the emergence of e-commerce has led to the development of recommender systems ---a personalized information filtering technology u...
Publication Info
- Year
- 1997
- Type
- article
- Volume
- 30
- Issue
- 3
- Pages
- 402-410
- Citations
- 17
- Access
- Closed
External Links
Social Impact
Social media, news, blog, policy document mentions
Citation Metrics
Cite This
Identifiers
- DOI
- 10.1107/s0021889896013386