From: Denish Poudyal (qrystal45_at_gmail.com)
Date: Wed Jan 02 2019 - 23:48:59 CST
I am getting this error eventhough I have given boundary conditions after
some calculations to my system. What would be the reason for this error?
What sort of constraints we should be careful about? ANd this error is
being shown for other atoms also(errors for few other atoms)
-A beginner in NAMD simulation.
*Denish PoudyalCDPTU, Nepal*
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