Hi, Having a look at the mprop.f90 (siesta-3.1/Util/COOP/mprop.f90) could perhaps gives you some hint.
Best Regards, Bing 2012/9/18 Mehrzad Sasanpoor <[email protected]> > hi siesta users, > I want to open and read the *.HSX file which have the site and hopping > energy of my typical molecule, > but I couldn't, > can anybody tell me how I open and read my informations from it, > > I really need these informations soon > > thanks a lot > >
