A graphical interface for the FoldX forcefield.
Where this comes from
- Record sourced from PubMed, PMID 21505037.
- Also identified by DOI 10.1093/bioinformatics/btr254.
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Abstract
A graphical user interface for the FoldX protein design program has been developed as a plugin for the YASARA molecular graphics suite. The most prominent FoldX commands such as free energy difference upon mutagenesis and interaction energy calculations can now be run entirely via a windowed menu system and the results are immediately shown on screen. The plugin is written in Python and is freely available for download at http://foldxyasara.switchlab.org/ and supported on Linux, MacOSX and MS Windows.
Medical subject headings
- Computer Graphics
- Protein Conformation
- Software