3DSpineMFE
A MATLAB® toolbox that given a three-dimensional spine reconstruction computes a set of characteristic morphological measures that unequivocally determine the spine shape.
Modelling and simulation
SBtabVFGEN
Convert a model that has been hand written in the Sbtab format to VFGEN's format, NEURON's MOD file format, and optionally SBML (this is done if libsbml is installed with R bindings).
This model conversion tool can be used by scientists working in the field of systems biology and all adjacent fields that work with ordinary differential equation (ODE) models.
It can be helpful when collaborating with other researchers as it keeps the model separate from any programming language choice. The user writes the model in SBtab form, a simple, human readable format; afterwards this SBtab model can be converted to an ODE and further processed via vfgen (an alternative to vfgen is being worked on, if needed).
The final result is code for the ODE right hand side function and analytical jacobian function (among other things) in the chosen programming language.
This tool prepares a model M for use in numerical analysis application such as parameter estimation
Other software
All softwareArbor
Arbor is a high-performance library for computational neuroscience simulations with multi-compartment, morphologically-detailed cells, from single cell models to very large networks. Arbor is written from the ground up with many-cpu and gpu architectures in mind, to help neuroscientists effectively use contemporary and future HPC systems to meet their simulation needs. Arbor supports NVIDIA and AMD GPUs as well as explicit vectorization on CPUs from Intel (AVX, AVX2 and AVX512) and ARM (Neon and SVE). When coupled with low memory overheads, this makes Arbor an order of magnitude faster than the most widely-used comparable simulation software. Arbor is open source and openly developed, and we use development practices such as unit testing, continuous integration, and validation.
Modelling and simulationCellular level simulation
BioExcel Building Blocks
BioExcel Building Blocks Workflows is a collection of biomolecular workflows to explore the flexibility and dynamics of macromolecules, including signal transduction proteins or molecules related to the Central Nervous System. Molecular dynamics setup for protein and protein-ligand complexes are examples of workflows available as Jupyter Notebooks. The workflows are built using the BioBB software library, developed in the framework of the BioExcel Centre of Excellence. BioBBis a collection of Python wrappers on top of popular biomolecular simulation tools, offering a layer of interoperability between the wrapped tools, which make them compatible and prepared to be directly interconnected to build complex biomolecular workflows.
Modelling and simulationMolecular and subcellular simulation