[xcrysden] Reg: Limit of maximum number of number of K points to plot Fermi surfaces for different structures

[Martin Kroeker]

> You have to get also the xcrysden source code and check the fortran 
> files. (I'm abroad presently and cannot check which of the fortran 
> source files you have to modify, but it should be obvious from the 
> name). Look into the source and increase the dimensions.

I believe this would be xcrysden-1.5.60/F/wn_readbakgen.f (parameters in
first few lines of this file)


-- 
Dr. Martin Kroeker            martin at ruby.chemie.uni-freiburg.de
c/o Prof.Dr. Caroline Roehr
Institut fuer Anorganische und Analytische Chemie der Universitaet Freiburg