From: Revthi Sanker (revthi.sanker1990_at_gmail.com)
Date: Mon Jul 08 2013 - 11:43:27 CDT
As per the details in the thread for the same error it was concluded that
it was identified as a bug in namd version 2.8 and was rectified in the
I am right now using namd version 2.9 and still facing the same error.
Another thread that discussed the same error said that there could be
overlapping atoms, but I do not find any in my pdb file:
Kindly provide your suggestions on how to rectify this as I am new a
beginner performing simulations.
Thank you for your help in advance
M.S. Research Scholar
Indian Institute Of Technology, Madras
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