AMBER: How to simulate a crystal structure?

From: Chunhu Tan <tanc.uci.edu>
Date: Tue, 11 Oct 2005 16:22:39 -0700

Dear Ambers,

     I want to simulate a crystal structure, but its unit cell is not rectangular ( Beta \= 90). So, can I set such a box in Leap and run a simulation with PMEMD? If yes, how to do that?
     Thanks in advance!

Best,
Chuck

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Received on Wed Oct 12 2005 - 00:53:00 PDT
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