FrederikTheisen's repositories
FTNMRTools
Python tool to baseline correct data assuming a polynomial baseline.
PyMOL_RC_Aligner
PyMOL python script to align structures and order them so that the difference between structure n and n+1 is minimized. The script then joins the structures to a single molecule.
MonteCarloError
Collection of scripts for propagating error using a Monte Carlo algorithm.
EOMoutputfixer
Small script for fixing the EOM output files for visualization in PyMOL. Residues are renumbered to match a given start index and non CA atoms are removed. The script is written in C# and requires minimal user input. Needs input and output folders along with the residue number fo the first residue. Non native residues are also counted.
IDPFeatureEnrichmentScanner
Script to scan IDP database for enrichment of motif both in relation to expected frequency in IDPs and in all proteins. Script is designed for analysis of X-Pro motifs, but can be used for any motif. Run time is quite long. Requires visual studio and datasource file.