VESTA

Structural models and 3D grid data visualizer
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VESTA Ranking & Summary

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  • Rating:
  • License:
  • Freeware
  • Price:
  • FREE
  • Publisher Name:
  • Koichi Momma
  • Publisher web site:
  • http://www.geocities.jp/kmo_mma/index-en.html
  • Operating Systems:
  • Mac OS X 10.3.9 or later
  • File Size:
  • 6.4 MB

VESTA Tags


VESTA Description

Structural models and 3D grid data visualizer VESTA is a free for non-commercial usage 3D visualization program for structural models and 3D grid data such as electron/nuclear densities. Here are some key features of "VESTA": · Deal with structural models and volumetric data at the same window. · Support multiple tabs corresponding to files. · Support multiple windows with more than two tabs in the same process. · 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 lattice transformation from conventional to non-conventional lattice by using matrix. The transformation matrix is also used to create superlattice and sublattice. · Visualize interatomic distances and bond angles that are restrained in Rietveld analysis with RIETAN-FP. · Transparent isosurfaces can be overlap with structural models. · Isosurface can be colored on the basis of another physical quantity. · Arithmetic operations among multiple volumetric data files. · High quality smooth rendering of isosurfaces and sections. · Export high-resolution graphic images exceeding Video card limitation. · MUCH better performance than VICS and VEND. For example, bonds search speed in VESTA is several to thousands times faster than that in VICS. Algorithm for calculation of isosurface geometry is more than six times efficient than that in VEND. What's New in This Release: · Enabled to read CASTEP files *.cell and *.charg_frm formats. · Enabled to read VASP files with only structural data, POSCAR and CONTCAR, again. · Length of vectors on atoms are now treated in the unit of Angstrom. · Recompiled madel so that the Madelung energy and site potential can be calculated for crystals with larger unit cell. · A path to rietan.exe written in the default setting file is updated. · Updated wxWidgets library to 2.8.10. · Updated user's manual.


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