Dear all, In order to speed up the NMR calculations for crystals, may I run two x_nmr_lapw jobs for two crystal structures at the same root directory? Many thanks for your attention and instructions, suggestions, comments. Best wishes, Bing _______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
- [Wien] may I run two x_nmr_lapw jobs for two different cr... Bing Zhou
- Re: [Wien] may I run two x_nmr_lapw jobs for two dif... Robert Laskowski