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
