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sasmodels
|
public |
Package for calculation of small angle scattering models using OpenCL
|
2025-03-25 |
|
bumps
|
public |
Data fitting with bayesian uncertainty analysis
|
2025-03-25 |
|
mendeleev
|
public |
A perdioc table of elements API and a database of atomic properties.
|
2025-03-25 |
|
pyfiglet
|
public |
Pure-python FIGlet implementation
|
2025-03-25 |
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periodictable
|
public |
Extensible periodic table for python
|
2025-03-25 |
|
pycentroids
|
public |
No Summary
|
2025-03-25 |
|
dxchange
|
public |
Data I/O for tomography
|
2025-03-25 |
|
spefile
|
public |
Reader for SPE files part of pyspec a set of python routines for data analysis of x-ray scattering experiments
|
2025-03-25 |
|
edffile
|
public |
Reader for EDF files part of the PyMCA x-ray fluorescence toolkit
|
2025-03-25 |
|
dxfile
|
public |
Reader/Writer for Data Exchange files.
|
2025-03-25 |
|
epics-base-static-libs
|
public |
EPICS Base Library
|
2025-03-25 |
|
intake
|
public |
Data load and catalog system
|
2025-03-25 |
|
xpdan
|
public |
Python package that aids data analysis at the NSLS-II XPD Beamline.
|
2025-03-25 |
|
databroker-pack
|
public |
Tools for a portable databroker
|
2025-03-25 |
|
xpdsim
|
public |
A simulation environment for experiments at the XPD beamline at NSLS-II
|
2025-03-25 |
|
xpdconf
|
public |
Configuration manager for XPD beamlines
|
2025-03-25 |
|
httpx
|
public |
A next-generation HTTP client for Python.
|
2025-03-25 |
|
cupy
|
public |
CuPy is an implementation of a NumPy-compatible multi-dimensional array on CUDA.
|
2025-03-25 |
|
xpdacq
|
public |
Python package that aids data acquisition at the NSLS-II XPD and PDF Beamline.
|
2025-03-25 |
|
databroker-browser
|
public |
A read-only dottable dictionary
|
2025-03-25 |
|
mgltools
|
public |
MGLTools is an program for visualization and analysis of molecular structures
|
2025-03-25 |
|
autodock
|
public |
AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
|
2025-03-25 |
|
openbabel
|
public |
A chemical toolbox designed to speak the many languages of chemical data
|
2025-03-25 |
|
cpplint
|
public |
A publicly maintained version of Google's static analysis tool for C/C++ code.
|
2025-03-25 |
|
lmfit-c
|
public |
No Summary
|
2025-03-25 |
