[gmx-users] opls charge

Rongliang Wu wurl04 at iccas.ac.cn
Fri Feb 10 09:40:08 CET 2006

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?



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

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