Software

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== Bionformatics Softwares  ==
== Bionformatics Softwares  ==
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*[http://www.salilab.org/modeller/ Modeller - Used for homology or comparative modeling of protein three-dimensional structures]
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*[http://www.bioinformatics.org/wiki/MODELLER - Used for homology or comparative modeling of protein three-dimensional structures]
*[http://autodock.scripps.edu/ AutoDock - Suite of Automated Docking Tools ]
*[http://autodock.scripps.edu/ AutoDock - Suite of Automated Docking Tools ]
*[http://www.gromacs.org/ Gromacs- A molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids ]
*[http://www.gromacs.org/ Gromacs- A molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids ]

Revision as of 13:07, 21 September 2010

Everyday bioinformatics is done with sequence search programs like BLAST, sequence analysis programs, like the EMBOSS and Staden packages, structure prediction programs like THREADER or PHD or molecular imaging/modelling programs like RasMol and WHAT IF.

Contents

Linux used in Bioinformatics

Bionformatics Softwares

See also

For a list of software (derived from SEQwiki), click here Software/list.

External links

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