Hello, I figured out this issue. There were white space with extra tab in the zmatrix. After i removed these extra "tab" spaces the code ran smoothly...
Triratna P. Muneshwar Graduate (PhD) Student Chemical and Materials Engineering University of Alberta Edmonton, Canada On Fri, Dec 16, 2011 at 21:29, Triratna Muneshwar <[email protected]>wrote: > Greetings to all, > > I defined a molecule with 37 atoms using zmatrix block. > While running siesta i get the following error > > read_Zmatrix: Too many atoms in Z-matrix > > I would appreciate any suggestions towards solving this issue. > > Thanks > > Triratna P. Muneshwar > Graduate (PhD) Student > Chemical and Materials Engineering > University of Alberta > Edmonton, Canada > >
