MolecularEvolution.jl is still in an experimental phase, and subject to change without notice.

MolecularEvolution.jl exploits Julia's multiple dispatch, implementing a fully generic suite of likelihood calculations, branchlength optimization, topology optimization, and ancestral inference. Users can define probability distributions over their own data types, and specify the behavior of these under their own model types.

If the behavior you need is not already available in MolecularEvolution.jl:

• If you have a new data type:
  • A Partition type that represents the uncertainty over your state.
  • combine!() that merges evidence from two Partitions.
• If you have a new model:
  • A BranchModel type that stores your model parameters.
  • forward!() that evolves state distributions over branches, in the root-to-tip direction.
  • backward!() that reverse-evolves state distributions over branches, in the tip-to-root direction.

And then sampling, likelihood calculations, branch-length optimization, ancestral reconstruction, etc should be available for your new data or model.

In order of importance, we aim for the following:

• Flexibility and generality
  • Where possible, we avoid design decisions that limit the development of new models, or make it harder to develop new models.
  • We do not sacrifice flexibility for performance.
• Scalability
  • Analyses implemented using MolecularEvolution.jl should scale to large, real-world datasets.
• Performance
  • While the above take precedence over speed, it should be possible to optimize your Partition, combine!(), BranchModel, forward!() and backward!() functions to obtain competative runtimes.

Ben Murrell and Venkatesh Kumar, with additional contributions by Sanjay Mohan, Alec Pankow, Hassan Sadiq, and Kenta Sato.

using MolecularEvolution, Plots

#First simulate a tree, using a coalescent process
tree = sim_tree(n=200)
internal_message_init!(tree, GaussianPartition())
#Simulate brownian motion over the tree
bm_model = BrownianMotion(0.0,1.0)
sample_down!(tree, bm_model)
#And plot the log likelihood as a function of the parameter value
ll(x) = log_likelihood!(tree,BrownianMotion(0.0,x))
plot(0.7:0.001:1.6,ll, xlabel = "variance per unit time", ylabel = "log likelihood")