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

[吴显辉]

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:
nanyu
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20040326/ed1b4949/attachment.html>