Hello
I am trying to compile VTST code to do the calculation for NEB. Can somebody help me with this?
Thank you
For a neb calculation with vasp, there no need to use vtst now.
Plz have a look at Atomic simulation environment (ASE) ,which is a python library proving excellent interface for NEB calculation with vasp and you dont have compile vasp again.
any help for NEB calculation with ASE
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