Crystallographic software list
QL Time Workforce Management. Plan and schedule your workforce taking into consideration country law, labour cost, tasks and employee skills. Capture attendance info from terminals or phones. Review attendance and absence. Export data to payroll systems.
QPCED2.0 QPCED2.0 has been developed for the handling of selected-area electron diffraction patterns for polycrystalline materials.
Quanto Quantitative phase analysis of polycrystalline mixtures by means of the Rietveld method.
Quantum Image Image Processing software
Quasitiler QuasiTiler draws Penrose tilings and their generalizations.
Queen of Spades Implementation of a Molecular Replacement method which simultaneously determines the rotational and translational parameters of all copies of a search model in the crystallographic asymmetric unit of a target structure.
QUEST Basic search engine for the CSD. It allows the user to design and specify a query which is then used to interrogate the database.
Quick and Dirty Program Collection The Q & D program collection represents some of the "quick and
Quick AS NEXAFS (QANT) A program for NEXAFS loading and analysis developed at the Australian Synchrotron
QuickLookDiffract Software plugin to allow rapid and convenient visualization of X-ray diffraction images directly within the file browser, without the need for full-featured applications.
QuickLookPDB Software plugin to allow rapid and convenient visualization of Protein Data Bank files directly within the file browser, without the need for full-featured applications.
QuickPDB QuickPDB permits you to find and quickly review a macromolecular structure looking at interactions between sequence and structure.
QuickTrace Tool to reconstruct source data by tracing them from plotted diagrams
Qutemol QuteMol is an open source (GPL), interactive, high quality molecular visualization system. QuteMol exploits the current GPU capabilites through OpenGL shaders to offers an array of innovative visual effects. QuteMol visualization techniques are aimed at improving clarity and an easier understanding of the 3D shape and structure of large molecules or complex proteins.