On Mon, Mar 29, 2010, Nancy wrote:
>
> One was without iwrap=1 and the system stopped at 4ns with error info:
> coordinates of the atoms are too large,
> so MD exited.
Please copy and paste the exact error message; also let us know what program
you are running, and with which version of Amber.
Ben's reply is basically correct, but if you are getting the error he refers
to after only 4ns, that would be rather unusual.
...thanks...dac
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Received on Mon Mar 29 2010 - 07:30:02 PDT
