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
2010-04-19
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
