ATP topology file

[Manal Swairjo]

Hi. I'm using topology and parameter files for ATP which I downloaded
from the HIC-UP web site. During molecular dynamics (of refine.inp), the
program stops and complains

 ERROR: There are too many trees.
          Please increase MAXTREE and re-run.
 %TORSION:TOPOLOGY error encountered: Fatal Topology Error
   (CNS is in mode: SET ABORT=NORMal END)



When running cartesian dynamics, the beta and gamma phosphates become
planar (low or no chirality) after the refimenent. Does anyone have a
trusted ATP topology and parameter files that I can use?

thanks

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