[gmx-users] about two peptides interaction

Wang Zhun wangzhun at pumc.edu.cn
Sun Jul 17 16:56:18 CEST 2005

Hi, all:

Does anyone have experience of modelling two peptide chains interaction by GROMACS?
I know someone at MIT has done two peptide assembling by molecular dynamics, but I haven't received any further information rom the author. 

Thanks for any help!


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