did you perhaps set variables in the input file saying that you wanted
positional restraints, but didn't set the reference coordinates in the run
script?
On Thu, Jan 28, 2021 at 4:06 PM Kehinde Idowu <kidowu93.yahoo.com> wrote:
> Dear Amber team,
> Please, I am running full minimisation on Amber18, I am having this error
> message; STOP PMEMD Terminated Abnormally! Unit 10 Error on OPEN:
> refc. Kindly assist with this.
> Thanks.
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Received on Thu Jan 28 2021 - 14:00:02 PST
