Hello Fernando,
This tutorial is still under development. We will send an email to the list once it is ready. Stay tuned :)
Best,
VinÃcius Wilian D Cruzeiro
PhD Candidate
Department of Chemistry, Physical Chemistry Division
University of Florida, United States
Voice: +1(352)846-1633<tel:+1(352)846-1633>
On Apr 21, 2018, at 5:22 PM, Fernando Ogata <fernando.ogata.gmail.com<mailto:fernando.ogata.gmail.com>> wrote:
Dear amber users,
A while ago there was a post on how to perform constant redox potential MD
simulations, by another user (Tarsis). And he was told a tutorial would be
uploaded. Can you please show where can i find this info?
Thanks in advance,
Fernando
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Received on Sun Apr 22 2018 - 12:30:03 PDT
