AMBER Archive (2009)

Subject: Re: [AMBER] PMEMD 10 overflow issues

From: Ashish Runthala (ashish.runthala_at_gmail.com)
Date: Fri Aug 21 2009 - 21:52:55 CDT

I should have said that I am getting corrupted restart files for the
explicit solvent simulations, due to what I think is overflow (****** where
values should be)

Nothing is happening there. It is just that those parameters or values are
too high. So try to avoid such things, for you to understand what is exactly
going on.
For electrostatic and non bonded interactions, try using scee and scnb.

Ashish
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