Open Source Mac Simulation Software

Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis . It can simulates all possible {hkl} planes data for the selected crystal. Crystallographic Information File (.cif) can also be used. Analyze both powder diffraction and single crystal data . Indexed at International Union of Crystallography (IUCR). Crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta, gamma can also be entered manually. Processed data can be saved as .csv file format. Designed by M Kanagasabapathy, Assistant Professor, Department of Chemistry, Rajus' College, Affiliated to Madurai Kamaraj University Rajapalayam (TN) India email: rrcmks(at)gmail.com

This software allows analysis based on queuing theory. The software is simple and intuitive.

Este software é um simulador de discos parametrizáveis em cenários configuráveis com a capacidade de receber extensões de modos de geração de rajadas, escalonadores e analisadores.

Ulambator solves the depth-averaged Stokes equations using a boundary element method. The combination of both reduces the discretization effort from 3D to 1D. Hence the flow solver is well adapted to free interface flows in shallow geometries. The manual and tutorial codes are still being extended. New functions will be made available. For more user information please check http://lfmi.epfl.ch/ulambator