Publication: Wordom: a program for efficient analysis of molecular dynamics simulations
Wordom: a program for efficient analysis of molecular dynamics simulations
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Seeber, M., Cecchini, M., Rao, F., Settanni, G., & Caflisch, A. (2007). Wordom: a program for efficient analysis of molecular dynamics simulations. Bioinformatics, 23, 2625–2627. https://doi.org/10.1093/bioinformatics/btm378
Abstract
Abstract
Abstract
Summary: 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. Availability: T
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Creators (Authors)
- Seeber, M
- Cecchini, M
- Rao, F
- Settanni, G
- Caflisch, A
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Citations
Seeber, M., Cecchini, M., Rao, F., Settanni, G., & Caflisch, A. (2007). Wordom: a program for efficient analysis of molecular dynamics simulations. Bioinformatics, 23, 2625–2627. https://doi.org/10.1093/bioinformatics/btm378
