On Wed, Apr 06, 2022, Saikat Pal wrote:
>Thank you for your kind reply. I have solved the format issue. Right now, I
>am facing a different problem. The O3B and O3A atoms are too close in the
>terminal phosphate region. I have attached the snapshot of the GDP. The
>following details of leap file are:
It's worth a try to see if the problem goes away upon minimization.
....dac
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Received on Wed Apr 06 2022 - 19:00:02 PDT
