[gmx-users] Genpairs

Hector Mtz-Seara h.seara at qf.ub.es
Tue Apr 26 10:41:35 CEST 2005

Dear all,

Maybe is a easy question  but I'm really confused.  Genpair  is  only 
for  the 1-4  interactions  or for  all  vanderwalls  interacions  not  
defined.  I'm using Gromcacs force field in convination with lipid.itp. 
And in the defaults genpairs is set to no( ffgmx.itp) that is the 
correct one or its easier to set it to yes.

Thanks in advance


More information about the gromacs.org_gmx-users mailing list