There is a python based GUI version of popLA under development and this version is also available upon request. This means the software may require emulators such as VirtualBox to run on a given system. Please note that the development of the core package stopped in 1994.

MICROANALYST.NET: EDX simulation software.Albeit out-dated by now, the Preferred Orientation Package - Los Alamos (popLA) package still offers functionality in demand by the texture community.

Casino: Simulation of electron trajectory in solid but only for low energy electron beams (0.1 to 30 keV).

Ronchigram.app: for simulating Ronchigrams only.

xHREM: STEM and TEM for both Windows and Mac platforms (commecial).WebEMAPS: from UIUC by JM Zuo (diffraction, HREM, electron probe and d-spacing, etc.).The program is written in Matlab and uses different approaches for image computation. STEMsim: The STEMsim program is a tool to simulate STEM and TEM images.SimulaTEM: TEM and diffraction simulations (I am keeping a copy in my computer, which is asked for directly from the author a paper by Gomez-Rodriguez A on Ultramicroscopy is available for download).VMD supports computers running MacOS X, Unix, or Windows, is distributed free of charge, and includes source code. VMD: VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.VICS-II*: VIsualization of Crystal Structures VEND: Visualization of Electron/Nuclear Densities PRIMA: PRactice Iterative MEM Analyses ALBA: After Le Bail Analysis.Rasmol: Has Windows and Unix versions but may not for MAC.Go to the overview page to see a complete overview of the program features. It can easily handle small and large molecules, loads multiple molecules, can move and rotate them independently, or displays a molecular dynamics trajectory. The program is an indispensable tool for chemists and molecular biologists. IMol: iMol is a free molecular visualization application for Mac OS X operating system.

All the other operations are also implemented via the Graphical User Interface. It was designed with with the emphasis on “ease of use.” It imports CIF files, then polyhedra and bonds can be defined by mouse-cliking on end-member atoms. Balls and Stickes: Balls & Sticks (BS) is a program to create 3D image and animation of crystal structures.ProcessDiffraction: diffraction indexing.Ronchigram: by LeBeau at NCSU for realtime simulation of Ronchigrams.CaRIne: XRD and electron diffraction simulation.CrystalMaker: Crystal structure construction, viewing, electron diffraction, XRD and neutron diffraction simulation.

EMAN2 (a broadly based grey scale scientific image processing suite with a primary focus on processing data from TEM).dtfExplorer ( ): Contrast transfer function calculations.

Xrd simulation software