Reverse Dependencies of pycifrw

The following projects have a declared dependency on pycifrw:

• aiida-core — AiiDA is a workflow manager for computational science with a strong focus on provenance, performance and extensibility.
• aiida-crystal17 — AiiDA plugin for running the CRYSTAL17 code
• aiida-gulp — AiiDA plugin for running the GULP MD code
• aiidalab-widgets-base — Reusable widgets for AiiDAlab applications.
• chi1chi2 — set of scripts for calculating linear and nonlinear optical properties of organic crystals
• cif2cell — Construct a unit cell from CIF data
• cif2ice — Prepare ice modules for GenIce from CIF file
• ciftostr — A small utility to convert crystal structures in CIF format into TOPAS STR format.
• crystal-builder-step — A SEAMM plug-in for creating crystals from prototypes, including Strukturbericht designations.
• crystals — Data structures for crystallography
• diffpy.Structure — Crystal structure container and parsers for structure formats.
• dioptas — GUI program for reduction and exploration of 2D X-ray diffraction data
• fdat — Fast Diffraction Analysis Tool
• filter-los-csd — CML tool filtering line-of-sights contacts
• flowws-analysis — Stage-based scientific workflows for system analysis
• mgtoolbox-kernel — no summary
• mofun — Find and replace functional groups in any given periodic structure.
• molsystem — molsystem
• orix — orix is an open-source Python library for handling crystal orientation mapping data
• PACMAN-charge — Partial Atomic Charges for Porous Materials based on Graph Convolutional Neural Network (PACMAN)
• pdb-eda — Methods for analyzing electron density maps in wwPDB
• pdCIFplotter — A program for visualising diffraction data in pdCIF format.
• pyexafs — A simple package for fast analysis of EXAFS data
• pyresid — Python tools for mining Protein Residuals from Fulltext articles using PMC number, ePMC and PDB
• rmc-discord — Reverse Monte Carlo refinement of diffuse scattering and correlated disorder from single crystals
• SingleOrigin — Crystallographic analysis for STEM data
• sovapy — SOVA (Structural Order Visualization and Analysis) with python
• xfab — Crystallographic toolbox and library
• xrd-simulator — Tools for diffraction simulation of s3dxrd type experiments.