From: Joshua D. Moore (jdmoore_at_unity.ncsu.edu)
Date: Thu Jun 23 2005 - 19:17:43 CDT
Hi,
When I run NAMD, in the output, I get a "0" before the beginning of every
line.
Can anyone tell me the cause of this or if there is a problem with my run?
Here is an example (every line in the file has this):
Thanks.
Joshua Moore
0:Charm++> MPI timer is synchronized!
0:Info: NAMD 2.5 for AIX-POWER-MPI
0:Charm++> MPI timer is synchronized!
0:Info: NAMD 2.5 for AIX-POWER-MPI
0:Info:
0:Info: Please visit http://www.ks.uiuc.edu/Research/namd/
0:Info: and send feedback or bug reports to namd_at_ks.uiuc.edu
0:Info:
0:Info: Please cite Kale et al., J. Comp. Phys. 151:283-312 (1999)
0:Info: in all publications reporting results obtained with NAMD.
0:Info:
0:Info: Based on Charm++/Converse 50900 for mpi-sp
0:Info: Built Tue Jun 21 22:51:17 PDT 2005 by jdmoore on ds002
0:Info: Sending usage information to NAMD developers via UDP. Sent
data is:
0:Info: 1 NAMD 2.5 AIX-POWER-MPI 16 ds255 jdmoore
0:Info: Running on 16 processors.
0:Info: 71230 kB of memory in use.
0:Info: Configuration file is 7wtethanol_water.conf
0:TCL: Suspending until startup complete.
0:Info: SIMULATION PARAMETERS:
0:Info: TIMESTEP 1
0:Info: NUMBER OF STEPS 0
0:Info: STEPS PER CYCLE 10
0:Info: PERIODIC CELL BASIS 1 40 0 0
0:Info: PERIODIC CELL BASIS 2 0 40 0
0:Info: PERIODIC CELL BASIS 3 0 0 40
0:Info: PERIODIC CELL CENTER 0 0 0
0:Info: LOAD BALANCE STRATEGY Other
0:Info: LDB PERIOD 2000 steps
0:Info: FIRST LDB TIMESTEP 50
0:Info: LDB BACKGROUND SCALING 1
0:Info: HOM BACKGROUND SCALING 1
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