[Wien] Regarding Restart of NMR Calculations

[sandeep Kumar]

Dear Dr. Robert Laskowski and Prof. Peter Blaha,

I am using WIEN2k 17.1 version to compute the NMR chemical shifts of a
compound. Due to power shutdown, my calculations stopped. But some part of
calculations has completed. I have nmr_q0, nmr_pqx, nmr_pqy directories but
nmr_pyz is not completed.

My question is " May it possible to restart NMR calculation where it
stopped? Please suggest me what should I do?  I would be thankful to both
of you.

Waiting eagerly for your reply!


Thanks and regards

Sandeep

-- 
Dr. Sandeep Kumar, Post-doc
Department of Chemistry,
The Lise Meitner-Minerva Center for Computational Quantum Chemistry &
The Institute for Nanotechnology and Advanced Materials,
Bar-Ilan University, Ramat-Gan 52900, Israel
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