[AMBER] make a new residue FAD-CYS

From: 030081094 <030081094.mail.ecust.edu.cn>
Date: Tue, 19 Apr 2010 15:29:26 +0800

Dear all;
I want to run a MD with AMBER recently, but my protein and ligand (FAD) was covalently linked with a cys.
So I have to make a new residue FAD-CYS covalently bonded. The FADH is in AMBER's parameter database. Can I use it directly to make the new residue without calculation with Gaussion ?

Thank you;


Xianqiang Sun
Lab of Molecular Modeling and Design
East China University of Science and Technology

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Received on Mon Apr 19 2010 - 00:30:02 PDT
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