[gmx-users] united CF2, CF3 parameters

[Makoto Yoneya]

Dear GROMACS users:

Does anybody knows united atom parameters for CF2 and CF3
fit with GROMACS/GROMOS87 force fields for liquid state simulations.
I'd tried those from "Collazo et al., J.Chem.Phys. 96, p4735, 1992",
but I'd like to try another ones.

Thank you for advance.

Makoto Yoneya (Dr.)
ERATO Yokoyama Nano-structured Liquid Crystal Project
http://www.nanolc.jst.go.jp/~yoneya/