VASP relevant resources

VASP official forum

 http://cms.mpi.univie.ac.at/vasp-forum/forum.php

VASP official wiki

 http://cms.mpi.univie.ac.at/wiki/index.php/Main_page

Transition State Tools for VASP

 $\square$ Nudged Elastic Band: method for finding reaction pathways between two stable states.
 $\square$ Dimer: method for finding reaction pathways when only one state is known.
 $\square$ Lanczos: provides an alternative way to find the lowest mode and find saddle points.
 $\square$ Optimizers: provides an alternative way to find the lowest mode and find saddle points.
 $\square$ Dynamical Matrix: uses finite difference to find normal modes and reaction prefactors.
 http://theory.cm.utexas.edu/vtsttools/
 $\square$ Useful scripts
 http://theory.cm.utexas.edu/vtsttools/scripts.html

Dr. John Kitchin's DFT book (Modeling materials using density functional theory)

 $\square$ Abundant DFT and VASP experience sharing
 http://kitchingroup.cheme.cmu.edu/dft-book/dft.html

WaveTrans: Real-space wavefunctions from VASP WAVECAR file (Dr. R. M. Feenstra and Dr. M. Widom)

 $\square$ WAVECAR visualization program by Fortran
 http://www.andrew.cmu.edu/user/feenstra/wavetrans/

Dr. Sung Sakong's VASP plugin

 $\square$ For VMD
 https://www.uni-due.de/~hp0058/?file=vmdplugins.html&dir=&lang=en
 $\square$ For Mathmatica
 https://www.uni-due.de/~hp0058/?file=mathplugins.html

Dr. Byungki Ryu's Tips for VASP

 https://sites.google.com/site/cta4rbk/home/tips4vasp

Dr. Ruifeng Zhang's learning

 https://sites.google.com/site/zrftum/home/l

Dr. David Karhánek's Homepage

 http://homepage.univie.ac.at/david.karhanek/downloads.html