CPPTRAJ: Trajectory Analysis. V15.00 ___ ___ ___ ___ | \/ | \/ | \/ | _|_/\_|_/\_|_/\_|_ | Date/time: 01/31/20 14:48:24 | Available memory: 21170.1 MB Reading 'native_nowat.top' as Amber Topology INPUT: Reading Input from STDIN [trajin ./prod_noW.mdcrd 1 last 100] Reading './prod_noW.mdcrd' as Amber Trajectory Warning: Trajectory only contains box lengths and topology has no box info. Warning: To set box angles for topology use the 'parmbox' command. [trajout prod_noW_skip100.mdcrd] Warning: Format not specified and extension '.mdcrd' not recognized. Defaulting to Amber Trajectory. Writing 'prod_noW_skip100.mdcrd' as Amber Trajectory ---------- RUN BEGIN ------------------------------------------------- PARAMETER FILES: 0: 'native_nowat.top', 3134 atoms, 198 res, box: None, 2 mol, 18 frames INPUT TRAJECTORIES: 0: 'prod_noW.mdcrd' is an AMBER trajectory, Parm native_nowat.top (reading 18 of 1750) Coordinate processing will occur on 18 frames. OUTPUT TRAJECTORIES: 'prod_noW_skip100.mdcrd' is an AMBER trajectory, Parm native_nowat.top: Writing 18 frames (1-Last, 1) TIME: Run Initialization took 0.0000 seconds. BEGIN TRAJECTORY PROCESSING: ----- prod_noW.mdcrd (1-1701, 100) ----- 0% 12% 24% 35% 41% 53% 65% 71% 82% 94% 100% Complete. Read 18 frames and processed 18 frames. TIME: Trajectory processing: 0.8946 s TIME: Avg. throughput= 20.1205 frames / second. ACTION OUTPUT: ---------- RUN END --------------------------------------------------- TIME: Total execution time: 1.0592 seconds. -------------------------------------------------------------------------------- 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.