[gmx-users] opls charge

[Rongliang Wu]

Hello gmx-users,
       a simple question: is the opls charge for each atoms available in gromacs? since in adding residues to rtp file, we have to add charges for atoms. if not where to find them?
	

Thanks!

Regards!
                    
Sincerely,

Rongliang Wu
State Key Laboratory
of Polymer Physics and Chemistry
Center of Molecular Science
Institute of Chemistry
Chinese Academy of Sciences
 				

　　　　　　　　　　wurl04 at iccas.ac.cn
　　　　　　　　　　2006-02-10