[AMBER] MD simulation for multiple ligands

From: Balajee Ramachandran <rbalajeebio.gmail.com>
Date: Mon, 23 Nov 2015 13:57:47 -0200

Dear members,

I would like to perform MD simulation for one protein with multiple ligands
(for eg., 3 ligands). Please let me know the procedure to prepare the
ligands to execute.

Expecting your valuable reply,

Thanks in advance.

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Received on Mon Nov 23 2015 - 08:00:03 PST
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