amber dihedral to lammps

I just wanted to post one final message to this thread to wrap up the
issues with moltemplate discussed during part of this thread. This
came up several times recently. Sorry for the duplicate posts.

Anyway, I have implemented Arun's sugggestions, and improper
interactions now list atoms in the correct order. This is true both
using OPLSAA and AMBER/GAFF force-fields.
  (There were many other bug-fixes, speed improvements, and a few new
examples and features.)


  For the newest version of moltemplate, check the moltemplate web
page at (The version that ships with LAMMPS
tends to be several months out of data. Sorry about that, by the