The ABINIT Users Mailing List ( CLOSED )

[georgea@ece.ubc.ca]

Hi all,
       I am a new user to ABINIT. My goal is to perform simulations of amino 
acids adsorbed on carbon nanotubes. My question is: can ABINIT perform such 
simulations to get the electronic properties of the nanotube after the 
adsorption of the amino acid? If so, is there a way to visualize my input 
structure after building the input file and before actually performing the 
simulations?
       And if not, are there other tools that can do it and have the 
GW approximation?
       Thanks alot,
Regards,
George