Dear all involved in the Chimera project,
I am a new user and beginner of Chimera and MD simulations. In our
research group, I want to do MD simulations of complexes with Ag+ ions.
By downloading Amber Tools, will we be able to use Amber's force field that
allows us to use Ag+?
I would appreciate it if you could let me know.
Sincerely yours,
Yoichi Habata
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Received on Mon Aug 29 2022 - 00:30:03 PDT
