[gmx-users] metal surface
    Amin Rouy 
    aminrou1986 at gmail.com
       
    Wed Mar 21 10:39:58 CET 2018
    
    
  
Hi everyone,
Does Gromacs ability to simulate metal surface in presence of solvent? any
method or force-field to include quantum interactions?
thanks
    
    
More information about the gromacs.org_gmx-users
mailing list