problems for runing NAMD on parallel computers

From: xiaojing gong (gongxiaojing1981_at_yahoo.com.cn)
Date: Wed Jun 28 2006 - 09:15:44 CDT

Dear all,
          When I run NAMD on cluster, it will becoming run at one cpu after some time, BUT I bsub the job on 8 cpus, and the following is the error messages.
  can you give me some suggestions?
              Info: NAMD 2.5 for Linux-amd64-MPI
Info:
Info: Please visit http://www.ks.uiuc.edu/Research/namd/
Info: and send feedback or bug reports to namd_at_ks.uiuc.edu
Info:
Info: Please cite Kale et al., J. Comp. Phys. 151:283-312 (1999)
Info: in all publications reporting results obtained with NAMD.
Info:
Info: Based on Charm++/Converse 0143160 for mpi-linux-gm2-opteron
Info: Built Mon Jan 17 21:19:25 CST 2005 by fgf on gbnode002
Info: Sending usage information to NAMD developers via UDP. Sent data is:
Info: 1 NAMD 2.5 Linux-amd64-MPI 8 ganode002 tzhang
Info: Running on 8 processors.
Info: 2100 kB of memory in use.
Measuring processor speeds... Done.
Info: Found 3 config files.
Info: Configuration file is ++nodelist
FATAL ERROR: Simulation config file is not accessible.
FATAL ERROR: Simulation config file is not accessible.
[0] MPI Abort by user Aborting program !
[0] Aborting program!

                 
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 Ż-3.5G20M

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