@article{bibcite_178,
  keywords = {Computer Simulation, Models, Molecular, Algorithms, Protein Conformation, Models, Chemical, Proteins, Software, Databases, Protein, Database Management Systems, Information Storage and Retrieval, User-Computer Interface},
  author = {M. Seeber and M. Cecchini and F. Rao and G. Settanni and A. Caflisch},
  title = {Wordom: A program for efficient analysis of molecular dynamics simulations},
  abstract = {<p>Wordom is a versatile program for manipulation of molecular dynamics trajectories and efficient analysis of simulations. Original tools in Wordom include a procedure to evaluate significance of sampling for principal component analysis as well as modules for clustering multiple conformations and evaluation of order parameters for folding and aggregation. The program was developed with special emphasis on user-friendliness, effortless addition of new modules and efficient handling of large sets of trajectories.</p>},
  year = {2007},
  journal = {Bioinformatics},
  volume = {23},
  pages = {2625-2627},
  month = {2007 Oct 1},
  issn = {1367-4811},
  doi = {10.1093/bioinformatics/btm378},
  language = {eng},
}