[AMBER] Use of Amber12 and 14 on the same simulation

From: JoAnne Babula <jbabula.iu.edu>
Date: Wed, 23 May 2018 12:09:08 -0400


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
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