CPPTRAJ: Trajectory Analysis. V16.00b
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| Date/time: 12/04/15 10:58:45
| Available memory: 691.266 MB

INPUT: Reading Input from file pt-hb-rna.in
  [parm ../../../build/noWAt.topo.hmr]
	Reading '../../../build/noWAt.topo.hmr' as Amber Topology
  [trajin trig.nc]
	Reading 'trig.nc' as Amber NetCDF
  [autoimage origin]
    AUTOIMAGE: To origin based on center of mass, anchor is first molecule.
  [hbond :1-2 avgout avghb-rna.dat printatomnum]
  HBOND: Searching for Hbond donors/acceptors in region specified by :1-2
	Distance cutoff = 3.000, Angle Cutoff = 135.000
	Writing Hbond avgs to avghb-rna.dat
	Atom numbers will be written to output.
---------- RUN BEGIN -------------------------------------------------

PARAMETER FILES:
 0: noWAt.topo.hmr, 59 atoms, 2 res, box: Orthogonal, 1 mol

INPUT TRAJECTORIES:
 0: 'trig.nc' is a NetCDF AMBER trajectory with replica temperatures, Parm noWAt.topo.hmr (Orthogonal box) (reading 10079 of 10079)
  Coordinate processing will occur on 10079 frames.
TIME: Run Initialization took 0.0000 seconds.

BEGIN TRAJECTORY PROCESSING:
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ACTION SETUP FOR PARM 'noWAt.topo.hmr' (2 actions):
  0: [autoimage origin]
	Anchor molecule is 1
	0 molecules are mobile.
  1: [hbond :1-2 avgout avghb-rna.dat printatomnum]
	Set up 18 acceptors:
	Set up 6 donors:
	Imaging off.
	Estimated max potential memory usage: 0.01 MB
----- trig.nc (1-10079, 1) -----
 0% 10% 20% 30% 40% 50% 60% 70% 80% 90% 100% Complete.

Read 10079 frames and processed 10079 frames.
TIME: Trajectory processing: 0.0730 s
TIME: Avg. throughput= 138053.3640 frames / second.

ACTION OUTPUT:
    HBOND: Actual memory usage is 0.00 MB
	34 solute-solute hydrogen bonds.

DATASETS:
  2 data sets:
	noWAt.topo.hmr "noWAt.topo.hmr" (topology), size is 59 noWAt.topo.hmr, 59 atoms, 2 res, box: Orthogonal, 1 mol
	HB_00001[UU] "HB_00001[UU]" (integer), size is 10079

DATAFILES:
  avghb-rna.dat (Avg. solute-solute HBonds)
---------- RUN END ---------------------------------------------------
TIME: Total execution time: 0.0980 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.