[AMBER] How to solvate a molecule in a water spherocylinder in leap?

From: Guoxiong Su <scorpian.susu.gmail.com>
Date: Mon, 30 Aug 2010 16:07:29 -0500

Dear Amber users,

I am trying to solvate my molecule in a water spherocylinder in Leap. After
that I can run MD simulation about the system using Amber. I can solvate it
using VMD and some Tcl scripts. However, I don't know how to do it in LEaP.
Could you help me about that? Thank you very much.

Yours sincerely,
Guoxiong Su
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Received on Mon Aug 30 2010 - 14:30:03 PDT
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