From: Joseph Alia (aliaj_at_morris.umn.edu)
Date: Thu May 12 2011 - 08:18:22 CDT

The error message "wrong # args", wrong number of arguments, seems to
indicate either a syntax error or that not all the information needed is
being given.

I would compare the config file for this calculation with those from the
tutorials to make sure the syntax is correct and all the information needed
is being given in the config file.

---------- Forwarded message ----------
From: RICARDO VAZQUEZ <ricardo1v_at_yahoo.com>
Date: Wed, May 11, 2011 at 10:04 PM
Subject: tutorial-l: Minimizing and Equilibrating
To: tutorial-l_at_ks.uiuc.edu

Hi,

I trye to simulate the binding of an peptide to protein with NAMD 2.7.
The equilibration calculation starting well but abort in the same
point for different molecular systems,
What could be the problem, my molecular system (config file, wrong topology,
etc:)
or a need some library in my computer?
Thank you in advance,
Ricardo Vazquez,
UNAM, Mexico City.

The message when abort the calculation is:

Info: Changed directory to /Users/eon/NAMD_2.7_MacOSX-x86/TOPPAR
Info: Configuration file is top_all27_prot_lipid.inp
TCL: wrong # args
FATAL ERROR: wrong # args
    while executing
"*>>>>>> Combined CHARMM All-Hydrogen Topology File for <<<<<<<<<"
    (file "top_all27_prot_lipid.inp" line 1)
------------- Processor 0 Exiting: Called CmiAbort ------------
Reason: FATAL ERROR: wrong # args
    while executing
"*>>>>>> Combined CHARMM All-Hydrogen Topology File for <<<<<<<<<"
    (file "top_all27_prot_lipid.inp" line 1)

Charm++ fatal error:
FATAL ERROR: wrong # args
    while executing
"*>>>>>> Combined CHARMM All-Hydrogen Topology File for <<<<<<<<<"
    (file "top_all27_prot_lipid.inp" line 1)

Abort trap

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