Dear AMBER users and developers,
my question regards to the adding ions to system.
Is it possible to set the maximum distance from the solute (RNA, protein,
etc)
within which the ions can be placed?
Kind regards,
Nick
Nikolay Kuzmich
Department of Drug Safety,
Research Institute of Influenza,
WHO National Influenza Centre of Russia,
15/17 Professor Popov St.,
Saint-Petersburg
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Received on Mon Feb 26 2018 - 00:30:02 PST
