[gmx-users] combination rules

priyanka srivastava priyankaps4 at yahoo.com
Fri Jun 1 16:15:47 CEST 2007

Dear All,

I would be really thankful if somebody could tell me
the combination rules used for creating the
[pairtypes] in lipid.itp (i.e. the 1,4 interactions)
in GROMOS96. Is it the same as is used in GROMOS87?

eagerly waiting for the reply,

Pinpoint customers who are looking for what you sell. 

More information about the gromacs.org_gmx-users mailing list