[gmx-users] how can I get the force field of polyphosphate in Gromos 96 43a2!

吴显辉 nanyu101 at sina.com
Fri Mar 26 16:00:02 CET 2004

Dear gmx-users,
      Where can I find the force field for polyphosphate in Gromacs package? Can I use the force field of  diphosphate?
Thanks a lot!
all you bests:
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