[gmx-users] GROMOS96 53a6 and PRODRG topologies
xiaojiong at zju.edu.cn
Tue Feb 14 13:56:05 CET 2012
My receptor is membrane proteins,the I get protein-ligand complex.I want to do MD simulations in DPPC.Can I use the GROMOS96 53a6 force field modified in order to include Berger’s parameters for lipids?The topology for the ligand was created employing the server PRODRG 2.5 Beta.How to change the charges?
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