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Bioinformatics Advance Access originally published online on January 10, 2006
Bioinformatics 2006 22(5):621-622; doi:10.1093/bioinformatics/btk037
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© The Author 2006. Published by Oxford University Press. All rights reserved. For Permissions, please email: journals.permissions@oxfordjournals.org

BioShell—a package of tools for structural biology computations

Dominik Gront * and Andrzej Kolinski

Faculty of Chemistry, Warsaw University Pasteura 1 02-093 Warsaw, Poland

*To whom correspondence should be addressed.

Summary: BioShell is a suite of programs performing common tasks accompanying protein structure modeling. BioShell design is based on UNIX shell flexibility and should be used as its extension. Using BioShell various molecular modeling procedures can be integrated in a single pipeline.

Availability: BioShell package can be downloaded from its website http://biocomp.chem.uw.edu.pl/BioShell and these pages provide many examples and a detailed documentation for the newest version.

Contact: dgront{at}chem.uw.edu.pl

Received on November 14, 2005; revised on January 2, 2005; accepted on January 2, 2005

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