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Drawing molecules in crystalmaker
Drawing molecules in crystalmaker








  1. #Drawing molecules in crystalmaker mac os
  2. #Drawing molecules in crystalmaker software

ICSD (Inorganic Crystal Structure Database).GEOMETRY.OUT output by the Elk FP-LAPW Code.CSSR (Crystal Structure Search and Retrieval).CIF (Crystallographic Information File).American Mineralogist Crystal Structure Database (*.amc).Support of undo and redo in GUI operations.Improvements in inputting files with various formats.Customization of styles per sites or bond types.Determination of the best plane for selected atoms.Output information about principal axes and mean square displacements for anisotropicthermal motion.Significant performance improvements in rendering of isosurfaces and calculation of slices.Integration of electron and nuclear densities by Voronoi tessellation.

drawing molecules in crystalmaker

Calculations of Patterson-function densities from structure parameters or volumetric data.Calculations of electron and nuclear densities from structure parameters.An extended bond-search algorithm to allow more sophisticated search in complex molecules,cage-like structures, etc.Visualization of isosurfaces with multiple levels.Superimposition of multiple structural models, volumetric data, and crystal faces on thesame Graphic Area.It is contributed free of charge for non-commercial users.

#Drawing molecules in crystalmaker mac os

VESTA runs on Windows, Mac OS X, and Linux.

#Drawing molecules in crystalmaker software

VESTA is a successor to two 3D visualization programs, VICS and VEND, in the VENUS ( Visualization of Electron/ NUclear and Structures) software package.

  • Export high-resolution graphic images exceeding Video card limitation.
  • High quality smooth rendering of isosurfaces and sections.
  • Arithmetic operations among multiple volumetric data files.
  • Isosurface can be colored on the basis of another physical quantity.
  • Transparent isosurfaces can be overlap with structural models.
  • drawing molecules in crystalmaker

    Visualize interatomic distances and bond angles that are restrained in Rietveld analysis with RIETAN-FP.The transformation matrix is also used to create superlattice and sublattice. Support lattice transformation from conventional to non-conventional lattice by using matrix.Deal with virtually unlimited number of objects such as atoms, bonds polyhedra, and polygons on isosurfaces (theoretical limit on 32bit operating system is 1,073,741,823).Support multiple windows with more than two tabs in the same process.

    drawing molecules in crystalmaker

    Support multiple tabs corresponding to files.Deal with multiple structural models, volumetric data, and crystal morphologies in the same window.Some of the novel features of VESTA are listed below. VESTA is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies.










    Drawing molecules in crystalmaker