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

3 years, 2 months ago passed

Maintainers

Home Page

http://people.bath.ac.uk/arm61/falass/

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Tags

simulation, molecular-dynamics, neutron, reflectivity, x-ray, molecular-dynamics-simulation, reflectometry

Short URLs

falass.readthedocs.io
falass.rtfd.io

Default Version

latest

'latest' Version

master