mrshub
GitHub profile for the Data & Code Sharing Initiative of the ISMRM MR Spectroscopy study group.
Pinned Repositories
code-cpp
C/C++ code repository
code-matlab
MATLAB code repository
code-other
Other languages code repository
code-python
Python code repository
mm-consensus-data-collection
Macromolecule spectra acquired at different field strengths from different mammals.
mrs-educational-book
Getting started with MRS: A digital collection of community-sourced educational materials
MRS-voxel-plot
Code for creating MRS voxel and spectra figures
mrshub-website
MRSHub website repository
Wat_Lip_Removal_L2
Water and lipid signal removal in MRSI by L2 regularization (submitted by Liangjie Lin)
mrshub's Repositories
mrshub/Wat_Lip_Removal_L2
Water and lipid signal removal in MRSI by L2 regularization (submitted by Liangjie Lin)
mrshub/mm-consensus-data-collection
Macromolecule spectra acquired at different field strengths from different mammals.
mrshub/mrs-educational-book
Getting started with MRS: A digital collection of community-sourced educational materials
mrshub/MRS-voxel-plot
Code for creating MRS voxel and spectra figures
mrshub/mrshub-website
MRSHub website repository
mrshub/code-cpp
C/C++ code repository
mrshub/code-matlab
MATLAB code repository
mrshub/code-other
Other languages code repository
mrshub/code-python
Python code repository
mrshub/data-other
Other data repository
mrshub/data-svs
Single-voxel MRS data repository
mrshub/mm-94T-TE-series-fit-settings
TE series (TE = 24,32,40,52,60 ms) DIR semi-LASER macromolecular spectra
mrshub/MRSDeIdentificationTools
Tools to remove protected health information (PHI) from magnetic resonance spectroscopy data.
mrshub/pymapvbvd
Python port of mapVBVD
mrshub/pysoher
Random bits of working and example python code for science and GUI applications
mrshub/Read_JMRUIHTML
Python module for processing the HTML files created by AMARES in jMRUI when saving the fit results for a series of spectra with the ‘publish all’ command
mrshub/sandbox
A code scrapyard for small chunks and single files.
mrshub/SimnTG
Creates spin systems for all protons of (poly)(un)saturated fatty acids of variable chain lengths and glycerol to simulate biological triglycerides using FID-A.
mrshub/SpecVis
Repository of R-functions to visualize quantitative results from different linear-combination algorithms.