(no subject)

From: Srijita Paul (srijitap91_at_gmail.com)
Date: Tue Feb 13 2018 - 05:06:51 CST


I am trying to start REMD in NAMD. After executing the job I am getting
such type of error
/cm/local/apps/slurm/var/spool/job189102/slurm_script: line 15: file##:
command not found
------- Partition 8 Processor 0 Exiting: Called CmiAbort ------
Reason: REPLICA 8 FATAL ERROR: wrong # args: should be "set varName
    while executing
"set num_runs 10000 # (20ns job)"
    (file "main_job.conf" line 6)
My configuration files are attached here. Is there any problem in
configuration file or it is a problem in MPI script file?

                              Thank you

This archive was generated by hypermail 2.1.6 : Mon Dec 31 2018 - 23:20:51 CST