DCD writing error on cluster

From: Rehan Zafar (rehanzfr_at_gmail.com)
Date: Sun Jun 09 2013 - 14:01:44 CDT

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Dear NAMD personnels

I am in problem to use the NAMD software on cluster in equilibration step
for writing DCD file. The same error is already presented in two messages
to NAMD but I cannot found the solution, please reply.

*Mailing lists of same concern:*

http://www.ks.uiuc.edu/Research/namd/mailing_list/namd-l.2011-2012/4176.html
http://www.ks.uiuc.edu/Research/namd/mailing_list/namd-l/6182.html

*Error looks like:*
------------- Processor 0 Exiting: Called CmiAbort ------------
Reason: FATAL ERROR: Couldn't open DCD file wtprk.dcd: File exists
Charm++ fatal error:
FATAL ERROR: Couldn't open DCD file wtprk.dcd: File exists
-----------------------------------------------------------------------------

-- 
Rehan Zafar Paracha
PhD Research Scholar
M.Phil (Pharmaceutical Chemistry)
ASAB, NUST

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