NAMD running error

From: bahare bamdad (baharebamdad_at_gmail.com)
Date: Mon Feb 22 2010 - 09:38:37 CST

Dear all,

I am a beginner in NAMD. I want to run Molecular Dynamics after minimization
for my system, but I get the following error:

*ERROR:Constraint failure; simulation has become unstable.
ERROR: Constraint failure; in RATTLE algorithm for ato 140073!

*Can I ask you what is the problem?* *I attached my PDB, PSF, and
outputfile.*

*Thanks in advance,

Bahareh

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