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15The MacPorts ports tree
A module for working with NMR data in Python
Interactive NMR peak deconvolution
minimalistic evaluator of python expression using ast module
Preliminary support for UPT for MacPorts
A guide for MacPorts users and developers
Kern Lab website
Non-Linear Least Squares Minimization, with flexible Parameter settings, based on scipy.optimize.leastsq, and with many additional classes and methods for curve fitting
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Calculation of interatomic interactions in molecular structures
Bot to manage and test GitHub pull requests for MacPorts
Scipy library main repository
Program to fit chemical exchange induced shift and relaxation data
The MacPorts command-line client
NMR spectroscopy software for line shape fitting and downstream analysis