Hello,
I have two questions regarding the use of Amber12 and 14.
1. I have used Amber12 to generate from steps minimization, heat, density,
and equilibrium, but then run the production steps on Amber14. Are these
results still reliable?
2. I have run simulations on two very similar protein structures, one on
Amber12 and the other on Amber14. Are the results comparable between the
two simulations?
Thanks so much.
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Received on Wed May 23 2018 - 09:30:02 PDT
