[xcrysden] Consulting

Lorenzo Paulatto paulatto at sissa.it
Wed Dec 2 09:51:30 CET 2009

Replying to message "[xcrysden] Consulting" from sd.wang000 (02/12/09):
> I am Ph.D in Southeast University,Nanjing,China.I want to kwon the unit  
> of the contour of electron density of XcrysDen.Is it e/Angstrum3  or  
> e/Bhor3 ?

Dear S.D.Wang,
I think it does not depend on XCrysDen, which just keeps the same unit of  
measure as in the data file you loaded.

best regards

Lorenzo Paulatto
phone: +39 040 3787 511
skype: paulatz
www:   http://people.sissa.it/~paulatto/

     *** save italian brains ***

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