[gmx-users] rerun under non-bonded E. terms

Albert Solernou a.solernou at leeds.ac.uk
Fri May 8 16:25:20 CEST 2015

Hi All,
is there a way to do a re-run using only non-bonded energy terms?


   Dr Albert Solernou
   EPSRC Research Fellow,
   Department of Physics and Astronomy,
   University of Leeds
   Tel: +44 (0)1133 431451

More information about the gromacs.org_gmx-users mailing list