[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
SISSA & DEMOCRITOS (Trieste)
phone: +39 040 3787 511
skype: paulatz
www: http://people.sissa.it/~paulatto/
*** save italian brains ***
http://saveitalianbrains.wordpress.com/
More information about the XCrySDen
mailing list