Dear Mehrzad,
Check the HSX reading utilities in Util/HSX/
But perhaps what you want is the output of the WFXS file instead?
Hope it helps
Alexandra Carvalho
University of Aveiro
Aveiro
Portugal
Mehrzad Sasanpoor wrote:
hi
I am siesta user and I want to read the data from hs file for benzene
moleule which is functionalized with methyl group, for example, in
fact I used siesta to find site energy and hopping energy of atomic
orbitals of molecule,
but I can't read data of its hs file which has these values
can anybody help me?
I really need these information soon.
thanks a lot for your attention
