Versions
Description
falass is a pure python program designed to obtain neutron or x-ray reflectometry data from a molecular simulation output. This code will read in a PDB structure, allow the input of scattering lengths for each of the atom types, build the system into a series of layers and calculate the reflectometry based on the Abeles optical matrix formalism. Further it is then possible to compare the calculated reflectometry with that from a experimental data file.
Repository
https://github.com/arm61/falass
Project Slug
falass
Last Built
5 years, 9 months ago passed
Maintainers
Home Page
http://people.bath.ac.uk/arm61/falass/
Badge
Tags
molecular-dynamics, molecular-dynamics-simulation, neutron, reflectivity, reflectometry, simulation, x-ray
Short URLs
falass.readthedocs.io
falass.rtfd.io
Default Version
latest
'latest' Version
master
