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NEB calculation problem

Posted: Fri Jun 01, 2018 1:41 pm
by ali7
Hello everyone
I would like to inquire about the problem happened during I am trying to calculate the activation energy barrier.
I used VTST script makeneb.pl to create several transitions states then NEB calculation takes a place. the problem is that the result is strange. I got distorted structures for all states between the initial and the final state.
any help or suggestion is really appreciated
Best Regards!!

Re: NEB calculation problem

Posted: Sat Jun 02, 2018 12:39 am
by graeme
If you post a .tar.gz of the calculation, we can probably debug it.