A Practical Bioinformatician's Basic Toolkit

  • ProfileGrid -  A new visual representation of large multiple sequence alignments
  • Galaxy - A platform for large-scale, semi-automated, interactive analyses
  • Jalview - Java Alignment Editor
  • Artemis v9 - Free Genome Viewer And Annotation Tool (when saving the file, save as ".jar" instead of ".zip")
  • BioEdit v7.0.9 - Free Sequence Alignment Editor
  • ClustalX 2.0.9 - Free Multiple Sequence Alignment Program
  • Muscle 3.6 - Free Multiple Sequence Alignment Software
  • Promals - PROfile Multiple Alignment with Local Structure
  • RASCAL - rapid scanning and correction of multiple sequence alignments
  • ICM Molsoft v3.6 - Free 3D Molecular Graphics Software
  • PyMol - Free Molecular Visualization System
  • Rastop - Molecular Visualization Software
  • Rasmol v2.7.3.1 - Free Molecular Visualization Software
  • Modeller - Free 3D Modelling Software
  • Beast - Free, cross-platform program for Bayesian MCMC analysis of molecular sequence phylogenetics (cool and powerful!)
  • MEGA 4 - Free Molecular Evolutionary Genetics Analysis Software
  • Phylip 3.68 - Free Phylogeny Inference Package
  • TreeView - Free Phylogenetic Tree Drawing Software
  • LAPIS - Free, Powerful And Easy To Use Text Manipulation Tool
  • Jdotter - Java Dot Plot Alignments
  • Dotter - A graphical dotplot program Tutorial 1 Tutorial 2

1 comment:

Unknown said...

Hi Asif,

You may also wish to add the following modelling programs to your already growing repertoire of molecular modelling programs:

1. Gangsta+
2. Mammoth-mult
3. Dali
4. http://en.wikipedia.org/wiki/List_of_protein_structure_prediction_software