Dear amber users,
After getting the trajectory from the Amber package, I want to see the Ion
distribution around DNA's GC pair. Anyone have an idea how to generate a
.cdi file from Curve+ software, i tried but failed.
*-------------------------------------------------*
*With Regards*
*Angad Sharma*
*Research Scholar*
*School of Computational & Integrative Sciences*
*Jawaharlal Nehru University*
*New Delhi 110067, (INDIA)*
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Received on Sat Aug 05 2023 - 13:30:02 PDT
