by eanrsmoVASP Data Viewer is a scientific visualization package designed to help you examine output files generated by the Vienna Ab-initio Simulation Package, a package for performing ab-initio quantum-mechanical molecular dynamics using pseudopotentials and a plane wave basis set.
The software displays iso-surfaces and slices of a three-dimensional data set, along with the atoms that make up the molecule the calculations were performed for, and allows symbolic bonds to be inserted between them.
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VASP Data Viewer Free Download [Latest] 2022
To view output files, VASP Data Viewer creates an interactive 3D-diagram, where the user can change the view (rotate the program, view the 3D-data from different angles) and zoom in and out of the simulation box.
Data from the simulation is shown by color-coding atoms and molecules in a view of the type specified by the user.
The molecules are visualized in a view of the type specified by the user.
The various atoms of the molecule are visualized as balls.
The cells of the simulation box are visualized as boxes of different size, and the whole box itself is visualized by a box with a different color.
Furthermore, the output file can be visualized as it was generated by VASP using the open-source online rendering engine VMD, a graphical user interface to the world wide web application VMD.
VMD Description:
VMD is a free, open-source, interactive graphical interface to several other widely used molecular visualization programs.
Various features of VMD are listed below:
VMD Description:
VMD allows you to visualize molecular structures, multiple trajectories and cross-sections.
SimView Description:
SimView is a graphical user interface for the visualization of molecular structures, molecular dynamics trajectories, cross-sections and electrostatic potentials. There are three main types of views to choose from: electron density, surface and balls-and-sticks.
SimView Description:
*simview.py* was written by Nikolay Lobatch and Hannes L. Hartmann.
It is written in Python and contains functionality to create, preview, save and manipulate 3D molecular simulations.
It uses the VMD molecular visualization interface.
*simview.py* was written by Nikolay Lobatch, Hannes L. Hartmann and Gabor Csanyi.
It is written in Python and contains functionality to create, preview, save and manipulate 3D molecular simulations.
It uses the PyMOL molecular visualization interface.
*simview.py* was written by Matthias Westrick.
It is written in Python and contains functionality to create, preview, save and manipulate 3D molecular simulations.
It uses the VMD molecular visualization interface.
VMD Installation:
VASP Data Viewer can be used with VMD 7.6 or later as it is
based on Open Babel which is written in
VASP Data Viewer With Keygen [32|64bit]
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Reviews
VASP is currently (September 2010) being distributed as an update to VASP 5.
See also
VASP
References
External links
VASP 5 Web
Category:Computational chemistry software
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Installing VASP Dataviewer:
1. Extract VASP Data Viewer to a directory
2. Find the VASP executable files:
VASP Data Viewer\vasp_dataviewer
3. Run this command for each executable:
./vasp_dataviewer name [VASP paths]
-x ‘y’ : Set the renderer to use (default = ‘winvasp’)
-r : Set the rendering option (default = ‘none’)
-b file : Set the output file to ‘file’
-s start [end] : Set start and end coordinates
-f file : Set input file
-o fname : Set output file name
-v : Display the program help
-h
What’s New In?
Version 1.5.0 – August, 2016
VASP is a code developed by the Nicola Morra, a physicist at the Elettra synchrotron in Trieste.
VASP is written entirely in C.
The program was originally designed to aid in the programming and debugging of large supercomputer projects and is currently being used to provide some of the most ambitious simulations in chemistry.
In physics, it is used to study quantum mechanical and electronic properties of materials and molecules, to investigate surfaces and interfaces, and to solve the electronic structure of materials and molecules.
VASP has been cited in more than 3,000 scientific articles.
The most recent version is VASP v5.4.x.
For more information on VASP and a brief list of the programs capabilities, check out the VASP web site at
VASP Data Viewer Specifications:
Program Name: VASP Data Viewer
Version: 1.5.0 – August, 2016
License: GNU General Public License
System Requirements: Windows 10, macOS 10.11, Linux
Licensing:
You can download the software from
Current Version: 1.5.0 – August, 2016
Language: English
Visuals: Point of View with Iso-surfaces and Slices
Viewer: Tutorial Mode (list of tutorial files)
Editor: List View of a molecule (k, x, y)
Data Display: List View of data set structures (list of atoms, molecule, molecules)
Bond or interaction information: Symbolic Bonds or Interactions
Examples: (List of files)
Title: Single Point Charge (SPC)
File Name: single_point_charge.vrml
Description: This program is a single point charge (SPC) example.
Title: Dipole
File Name: dipole.vrml
Description: This program simulates a small dipole in space.
Title: CNCl4
File Name: cn_cl4.vrml
Description: This program simulates the CN-Cl4 molecule.
Title: HF Chain
File Name: hfchain.vrml
Description: A chain of 3 hydrogen atoms is presented.
Title: HF Pentagonal Ring
File Name: hf_pentagonal.vrml
Description: A chain
System Requirements For VASP Data Viewer:
Windows Vista / 7 / 8 (32/64 bit)
OSX 10.5+ (32/64 bit)
Vita TV v3.0 or later
PS Vita 2000 or later
Nintendo Switch
(Software will be provided if available)
We will also need access to a Blue-ray or PS4 via HDMI or USB cable.
If you are unsure about your system specs, please contact the ITAE-IA1 in your local city.
When purchasing a ticket, you will be asked to provide the
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