DoseSim: Microsoft-Windows graphical user interface for using synchrotron x-ray exposure and subsequent development in the LIGA process

2003 ◽  
Vol 74 (2) ◽  
pp. 1113-1119 ◽  
Author(s):  
P. Meyer ◽  
J. Schulz ◽  
L. Hahn
2017 ◽  
Vol 12 (7) ◽  
pp. 1310-1325 ◽  
Author(s):  
Harold R Powell ◽  
T Geoff G Battye ◽  
Luke Kontogiannis ◽  
Owen Johnson ◽  
Andrew G W Leslie

2018 ◽  
Vol 51 (5) ◽  
pp. 1498-1499
Author(s):  
Chenyang Shi

A new software program, xINTERPDF, that analyzes the intermolecular correlations in organic compounds via measured X-ray total scattering data is described.


2021 ◽  
Vol 54 (4) ◽  
Author(s):  
Tu-Quoc-Sang Pham ◽  
Guillaume Geandier ◽  
Nicolas Ratel-Ramond ◽  
Charles Mareau ◽  
Benoit Malard

X-Light is an open-source software that is written in Python with a graphical user interface. X-Light was developed to determine residual stress by X-ray diffraction. This software can process the 0D, 1D and 2D diffraction data obtained with laboratory diffractometers or synchrotron radiation. X-Light provides several options for stress analysis and five functions to fit a peak: Gauss, Lorentz, Pearson VII, pseudo-Voigt and Voigt. The residual stress is determined by the conventional sin2ψ method and the fundamental method.


2020 ◽  
Vol 53 (4) ◽  
pp. 1141-1146 ◽  
Author(s):  
Leonard J. Barbour

X-Seed is a native Microsoft Windows program with three primary functions: (i) to serve as a graphical user interface to the SHELX suite of programs, (ii) to facilitate exploration of crystal packing and intermolecular interactions, and (iii) to generate high-quality molecular graphics artwork suitable for publication and presentation. Development of X-Seed Version 1.0 began in 1998, when point-and-click crystallographic software was still limited in scope and power. Considerable enhancements have been implemented within X-Seed over the past two decades. Of particular importance are support for the SHELX2019 programs (SHELXS, SHELXD, SHELXT and SHELXL) for structure solution and refinement, and MSRoll for rendering void spaces in crystal structures. The current version (i.e. Version 4) of X-Seed has a new interface designed to be more interactive and user friendly, and the software can be downloaded and used free of charge.


2006 ◽  
Vol 39 (3) ◽  
pp. 466-467
Author(s):  
Jeffrey J. Lovelace ◽  
Gloria E. O. Borgstahl

A Microsoft Windows-based system calledRipplehas been developed to drive a digital topography camera and to collect and analyze a sequence of topographic images. It has a graphical user interface, is easy to use and can be parasitically installed at existing beamlines. The modular design allows for the simple addition of detectors, detector image file formats, triggers and motion controllers.


1996 ◽  
Vol 67 (9) ◽  
pp. 3356-3356 ◽  
Author(s):  
Roger J. Dejus ◽  
Manuel Sanchez del Rio

2020 ◽  
Vol 53 (4) ◽  
pp. 1130-1137 ◽  
Author(s):  
Daniel Apel ◽  
Martin Genzel ◽  
Matthias Meixner ◽  
Mirko Boin ◽  
Manuela Klaus ◽  
...  

EDDIDAT is a MATLAB-based graphical user interface for the convenient and versatile analysis of energy-dispersive diffraction data obtained at laboratory and synchrotron sources. The main focus of EDDIDAT up to now has been on the analysis of residual stresses, but it can also be used to prepare measurement data for subsequent phase analysis or analysis of preferred orientation. The program provides access to the depth-resolved analysis of residual stresses at different levels of approximation. Furthermore, the graphic representation of the results also serves for the consideration of microstructural and texture-related properties. The included material database allows for the quick analysis of the most common materials and is easily extendable. The plots and results produced with EDDIDAT can be exported to graphics and text files. EDDIDAT is designed to analyze diffraction data from various energy-dispersive X-ray sources. Hence it is possible to add new sources and implement the device-specific properties into EDDIDAT. The program is freely available to academic users.


PeerJ ◽  
2019 ◽  
Vol 7 ◽  
pp. e8111 ◽  
Author(s):  
Markus Joppich ◽  
Ralf Zimmer

Bioinformatics is a highly interdisciplinary field providing (bioinformatics) applications for scientists from many disciplines. Installing and starting applications on the command-line (CL) is inconvenient and/or inefficient for many scientists. Nonetheless, most methods are implemented with a command-line interface only. Providing a graphical user interface (GUI) for bioinformatics applications is one step toward routinely making CL-only applications available to more scientists and, thus, toward a more effective interdisciplinary work. With our bioGUI framework we address two main problems of using CL bioinformatics applications: First, many tools work on UNIX-systems only, while many scientists use Microsoft Windows. Second, scientists refrain from using CL tools which, however, could well support them in their research. With bioGUI install modules and templates, installing and using CL tools is made possible for most scientists—even on Windows, due to bioGUI’s support for Windows Subsystem for Linux. In addition, bioGUI templates can easily be created, making the bioGUI framework highly rewarding for developers. From the bioGUI repository it is possible to download, install and use bioinformatics tools with just a few clicks.


2019 ◽  
Vol 52 (6) ◽  
pp. 1437-1439
Author(s):  
Sigmund H. Neher ◽  
Helmut Klein ◽  
Werner F. Kuhs

Bragg intensities can be used to analyse crystal size distributions in a method called FXD-CSD, which is based on the fast measurement of many Bragg spots using two-dimensional detectors. This work presents the Python-based software and its graphical user interface FXD-CSD-GUI. The GUI enables user-friendly data handling and processing and provides both graphical and numerical crystal size distribution results.


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