[gmx-users] GROMOS54A8 parameters in GROMACS format

[ABEL Stephane 175950]

Hello all, 

Does somebody know where i can find  the latest GROMOS force field (i.e. GROMOS54A8) described in [1]  in the GROMACS format (gromos54a7.ff) ? 

[1] Reif et al. J. Chem. Theory Comput. 2013, 9, 1247−1264 doi: http://pubs.acs.org/doi/citedby/10.1021/ct300156h

Thank you

Stephane