[gmx-users] Fw: Help

zhang zz_nan at etang.com
Fri Jan 11 17:39:04 CET 2002


原邮件发件人名字:Qi Liao
原邮件发件人地址:qiliao at iccas.ac.cn

Hi, all,
I am a newbie for GROMACS. Could you tell me if it is possible to do 2 D periodic boundary condition for Coulomb interaction, and Brownian dynamics
in the new version of GROMACS?

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