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#7 in Simulation
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This is an fast implementation of the weighted histogram analysis method written in Rust. It allows the calculation of multidimensional free energy profiles from umbrella sampling simulations. For more details on the method, I suggest Roux, B. (1995). The calculation of the potential of mean force using computer simulations, CPC, 91(1), 275-282.
- Fast, especially for small systems
- Error analysis
- Unit tested
WHAM requires the GSL library to be installed:
# on debian/ubuntu: sudo apt-get install libgsl0-dev
Installation from source via cargo:
# cargo installation curl -sSf https://static.rust-lang.org/rustup.sh | sh cargo install wham
wham has a convenient command line interface. You can see all options with
To run the two dimensional example (simulation of dialanine phi and psi angle):
wham --max 3.14,3.14 --min -3.14,-3.14 -T 300 --bins 100,100 --cyclic -f example/2d/metadata.dat > Supplied WHAM options: Metadata=example/2d/metadata.dat, hist_min=[-3.14, -3.14], hist_max=[3.14, 3.14], bins=[100, 100] verbose=false, tolerance=0.000001, iterations=100000, temperature=300, cyclic=true > Reading input files. > 625 windows, 624262 datapoints > Iteration 10: dF=0.389367172324539 > Iteration 20: dF=0.21450559607810152 (...) > Iteration 620: dF=0.0000005800554892309461 > Iteration 630: dF=0.00000047424278621817084 > Finished. Dumping final PMF (... pmf dump ...)
After convergence, final bias offsets (F) and the free energy will be dumped to stdout and the output file is written.
The output file contains the free energy and probability for each bin. Probabilities are normalized to sum to P=1.0 and the smallest free energy is set to 0 (with other free energies based on that).
#coord1 coord2 Free Energy +/- Probability +/- -3.108600 -3.108600 10.331716 0.000000 0.000095 0.000000 -3.045800 -3.108600 8.893231 0.000000 0.000170 0.000000 -2.983000 -3.108600 7.372765 0.000000 0.000312 0.000000 -2.920200 -3.108600 6.207354 0.000000 0.000498 0.000000 -2.857400 -3.108600 4.915298 0.000000 0.000836 0.000000 -2.794600 -3.108600 3.644738 0.000000 0.001392 0.000000 -2.731800 -3.108600 3.021743 0.000000 0.001787 0.000000 -2.669000 -3.108600 2.827463 0.000000 0.001932 0.000000 -2.606200 -3.108600 2.647531 0.000000 0.002076 0.000000 (...)
WHAM can perform error analysis using the bayesian bootstrapping method. Every simulation window is assumed to be an individual set of data point. By calculating probabilities N times with randomly assigned weights for each window, one can estimate the error as standard deviation between the N bootstrapping runs. For more details see Van der Spoel, D. et al. (2010). g_wham—A Free Weighted Histogram Analysis Implementation Including Robust Error and Autocorrelation Estimates, JCTC, 6(12), 3713-3720.
To perform bayesian bootstrapping in WHAM, use the
-bt <RUNS> flag to perform individual bootstrapping
runs. The error estimates of bin probabilities and free energy will be given as separate column (+/-) in the output file.
If no error analysis is performed, these columns are set to 0.0.
The example folder contains input and output files for two simple test systems:
- 1d_cyclic: Phi torsion angle of dialanine in vaccum
- 2d_cyclic: Phi and psi torsion angles of the same system
- better error estimation
- Replica exchange
WHAM is licensed under the GPL-3.0 license. Please read the LICENSE file in this repository for more information.
There's no publication for this WHAM implementation. However, there is a citeabe DOI. If you use this software for your work, please consider citing it: Bauer, D, WHAM - An efficient weighted histogram analysis implementation written in Rust, Zenodo. https://doi.org/10.5281/zenodo.1488597
Parts of this work, especially some perfomance optimizations and the I/O format, are inspired by the implementation of A. Grossfield (Grossfield, A, WHAM: the weighted histogram analysis method, http://membrane.urmc.rochester.edu/content/wham).