[AMBER] solvation box

From: Shilpa Gupta <guptashilpa0605.gmail.com>
Date: Thu, 9 Nov 2017 15:02:13 +0530

Dear Amber Users,

I want to simulate the molecular dynamics simulations of the dendrimer in
the presence of [bmim][cl] ionic liquid. For this i have generated
[bmim][cl] box using packmol and equilibrated the box. How do i solvate the
dendrimer molecule using this box. Or is there another way to generate the
initial solvated structure of the dendrimer. Thanks in advance.

Shilpa Gupta
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Received on Thu Nov 09 2017 - 02:00:03 PST
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