Crystallographic resources


Entered: Thu Nov 04 2010

Operating systems: MS Windows

Type: Binary

Languages: C++

Distribution: Commercial

Application fields: Diffraction; Electron microscopy


Description: Package for calculations and 3D visualization in crystallography. Calculations of 3D or 2D electron density or electrostatic potential maps, theoretical structure factors for X-ray or electron crystallography with possibilities of editing the atom parameters, unit cell parameters and asymmetric unit; create images of a given section of calculated maps; perform a peak-search (atomic positions) within a calculated map; visualize calculated density maps in 3D...


Last updated: 15 Oct 2021