Package Name | Access | Summary | Updated |
---|---|---|---|
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 |
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 |