p4vasp.at
P4VASPVASP visualization tools
http://www.p4vasp.at/
VASP visualization tools
http://www.p4vasp.at/
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P4VASP | p4vasp.at Reviews
https://p4vasp.at
VASP visualization tools
p4vasp.at
Documentation
http://www.p4vasp.at/index.php/documentation
Jump to main navigation and login. Click to sort by this column" Title. Click to sort by this column" Author. Click to sort by this column" Hits. Written by Super User. HOWTO instal p4vasp on Mac. Written by Super User. Exploring Density of States (DOS) and Band Structure. Written by Super User. Written by Super User.
Downloads
http://www.p4vasp.at/index.php/downloads
Jump to main navigation and login. Number of Categories: 3.
Blog
http://www.p4vasp.at/index.php/p4vasp-blog
Jump to main navigation and login. Ubuntu 12.04 support. Published: Friday, 22 June 2012 12:14. Written by Super User. Thanks to Mr. Graham Inggs there is now the ("unofficial") Ubuntu support for p4vasp. To install p4vasp on Ubuntu 12.04 (Precise Pangolin), do the following:. Sudo apt-get install p4vasp. Note, that you will need the root password to do this. This procedure only works for Ubuntu 12.04 (Precise Pangolin). This will hopefully make Ubuntu install much easier. Thanks Graham! UPDATE 2 - FIXED:.
p4vasp 0.3.29 released
http://www.p4vasp.at/index.php/releases/9-p4vasp-0-3-29-released
Jump to main navigation and login. P4vasp 0.3.29 released. P4vasp 0.3.29 released. Published: Thursday, 20 February 2014 22:43. Written by Super User. P4vasp 0.3.29 was released. Improvement of the Builder. A bug preventing from creating a new structure was fixed. New Specie and New Atom allows to create new atoms easily. Allows to build or modify a lattice from crystal system parameters.
Releases
http://www.p4vasp.at/index.php/releases
Jump to main navigation and login. Click to sort by this column" Title. Click to sort by this column" Author. Click to sort by this column" Hits. P4vasp 0.3.29 released. Written by Super User. P4vasp 0.3.28 released. Written by Super User. P4vasp 0.3.27 released. Written by Super User.
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Calculations - Renqin Zhang
http://renqinzhang.weebly.com/calculations.html
1 Density functional for molecules and three-dimensional periodic solids ( DMol3. Simulation Package ( VASP 5.2. Is a 3D visualization program for structural models, volumetric data such. As electron/nuclear densities, and crystal morphologies. Is a scientific visualization program for the display, manipulation, and. Analysis of isolated molecules and periodic structures. Visualization GUI for the VASP code. Create a free website.
Facilities - MATERIALS THEORY GROUP
http://yonseimtg.weebly.com/facilities.html
Simulation Package ( VASP. Quantum opEn-Source Package for Research in Electronic Structure, Simulation, and Optimization: Quantum-ESPRESSO. All-electron full-potential linearised augmented-plane wave (FP-LAPW) " El. Density functional for molecules and three-dimensional periodic solids ( DMol. Code for time-dependent density-functional theory (TD-DFT) calculations. Fritz Haber Institute - Ab Initio. Molecular Simulations ( FHI-aims. Visualization for Electronic and Structural Analysis ( VESTA. Rigorous ...
Resources
http://www.vasp.at/index.php/resources
Monday, September 05, 2016. An industrially supported, compiled, and tested form of VASP is part of Materials Design. S MedeA software environment. Integrated with the world's leading structural databases, MedeA offers VASP users a comprehensive software platform for large-scale computational materials science and engineering. Is a crystalline and molecular structure visualisation program, which aims at display of isosurfaces and contours, which can be superimposed on crystalline structures and interacti...
NEW RELEASE: P4VASP 0.3.23
http://www.vasp.at/index.php/news/36-highlights/99-new-release-p4vasp-0323
Monday, September 05, 2016. NEW RELEASE: P4VASP 0.3.23. Created on Monday, 16 April 2012 14:28. It has been quite some time since the last release, but now finally a new version of p4vasp is released! 0323 contains several improvements and bug fixes:. Available in electronic applet. Can be set in Structure viewer/Control. Numeric/Numarray support has been replaced by the NumPy support. Including in the velocity autocorelation applet). Bug in the Dielectric function. NEW RELEASE: VASP with GPU support.
Links - Personal
http://canli2013.weebly.com/links.html
American Mineralogist Crystal Structure Database. Open Access Crystallography Database. The FactSage SGTE alloy database. WebElements Periodic Table of the Elements. The Cambridge Cluster Database. Density functional for molecules and three-dimensional periodic solids (. Code for time-dependent density-functional theory (TD-DFT) calculations. Fritz Haber Institute -. Graphical Display Interface for Structures (. Visualization for Electronic and Structural Analysis (. Visualization GUI for the VASP code.
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P4VASP
Jump to main navigation and login. P4vasp 0.3.29 released. Published: Thursday, 20 February 2014 22:43. Written by Super User. P4vasp 0.3.29 was released. Improvement of the Builder. A bug preventing from creating a new structure was fixed. New Specie and New Atom allows to create new atoms easily. Allows to build or modify a lattice from crystal system parameters.
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p4
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