AMBER Archive (2008)

Subject: AMBER: ligand complexed simulation

From: Siddharth Rastogi (siddharthrastogi08_at_gmail.com)
Date: Tue Jun 17 2008 - 05:56:15 CDT

Dear Amber Users,

I am new to the AMBER.
I want to perform a simulation for a protein complexed with a ligand.
Can anybody tell how I will proceed for that ?

Thanks

Siddharth

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