This is the Windows app named Crygr whose latest release can be downloaded as crygr_win_standalone_30_06_2016.zip. It can be run online in the free hosting provider OnWorks for workstations.
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SCREENSHOTS:
Crygr
DESCRIPTION:
This project is a small program using Qt for calculation and visualization of electron charge densities in crystals and molecules. It can create a 2D plane of charge densities or create a 1D representation of the charge densities along a given line, in both cases it can also export the graphical representations to various image formats. The program can import various file formats such as space 3D grids of charge density values, created in a quantum chemistry programs Gaussian, Crystal and VASP. Wave functions in the form of .wfn files are also supported and serve, not only to compute the charge densities, but also laplacian as the sum of second partial derivatives of charge density. Thanks to the cooperation with the author of Jana2006 Vaclav Petricek, the program supports also multipoles obtained by measurements on a diffractometer. With all those file formats available to it, it can compare and visualize the differences between various sources describing the same chemical structure.
Features
- Visualize charge densities from the grids generated by Gaussian, Crystal or VASP
- Visualize charge densities and calculate the Laplacian from .wfn files
- Visualize charge densities from Jana2006 .m50 and .m40 file pairs
- Numerically compare charge densities from various sources describing the same chemical structure
Audience
Science/Research
User interface
Qt
Programming Language
C++
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/crygr/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.