CPPTRAJ: Trajectory Analysis. V15.00
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| Date/time: 11/16/15  11:35:55
| Available memory: 88609.7 MB

INPUT: Reading Input from file pt-parmstrip.in
  [parm ../../build/full.topo.hmr]
	Reading '../../build/full.topo.hmr' as Amber Topology
	CHAMBER topology: 1: CHARMM 361       *  \\\\ CHARMM36 All-Hydrogen Nucleic Acid Topology File ///
  [parmstrip :WAT,Cl-,Na+]
	Stripping atoms in mask [:WAT,Cl-,Na+] (3236) from full.topo.hmr
	Stripped parm: 'full.topo.hmr', 59 atoms, 2 res, box: Orthogonal, 1 mol
  [parmwrite out ../../build/noWAt.topo.hmr]
	Writing topology 0 (full.topo.hmr) to '../../build/noWAt.topo.hmr' with format Amber Topology
TIME: Total execution time: 0.0483 seconds.
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To cite CPPTRAJ use:
Daniel R. Roe and Thomas E. Cheatham, III, "PTRAJ and CPPTRAJ: Software for
  Processing and Analysis of Molecular Dynamics Trajectory Data". J. Chem.
  Theory Comput., 2013, 9 (7), pp 3084-3095.