*Dear AMBER Developers,*
I am currently conducting MD simulations on DNA systems using *Amber 24*
and performing analysis with *AmberTools 25*.
I would like to confirm if this configuration is considered scientifically
sound and fully supported for production-level research for DNA
simulations. Specifically, is there any mandatory requirement to upgrade to
the *v26* release, or is the current 24/25 combination sufficient for
maintaining data integrity?
Thank you for your time and guidance.
*Regards,*
Manasa
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Received on Mon May 04 2026 - 03:30:03 PDT