[Wien] EFG

Stefaan Cottenier Stefaan.Cottenier at fys.kuleuven.ac.be
Thu Jan 6 15:40:23 CET 2005


> I am trying to run an EFG calculation for Glutamic Acid.

Your problem is most likely related to the hydrogens. Look at the FAQ about
the Rmt choice: http://www.wien2k.at/reg_user/faq/rmt.html , particularly
item 6. Scan the mailing list digest for 'hydrogen', such problems have been
discussed frequently.

Stefaan




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