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cellopt

a program for refining the unit cell against known interatomic distances.

dkratzert.github.io

dsr

Refinement of disordered structures with SHELXL

elsie

Python framework for making slides

finalcif

A CIF file finalizer for small molecule crystallography with as much automation as possible.

fragmentdb

A port of DSR to Olex2

imolecule

An embeddable webGL molecule viewer and file format converter.

iterative-closest-point

Implementation of the iterative closest point algorithm. A point cloud is transformed such that it best matches a reference point cloud.

messlog

A measurement logging and organizing project

mieres-2018

multitable

overflows

prints out in which Bruker frames are overflows

platon_update

updates platon and check.def

plotxd

r_complete

A grahpical user interface for computing R_complete with SHELXL.

scale_factors

shelxfile

A parser and editor for SHELXL files.

sliderepl

Imported from https://bitbucket.org/zzzeek/sliderepl

sqlacodegen

Automatic model code generator for SQLAlchemy

structurefinder

A crystal structure finder written in PyQt5 and Python3

titrino

updater

A minimal updater for Windows programs

videossamplecode

Code from the mCoding sample videos

vtk-python-examples

A collection of VTK examples in Python

website

xp-patch

A tiny script to patch Brukers XP to handle RIGU and ABIN