[gmx-users] Fw: Help

[zhang]

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?
Thanks,
 
Qi
  
 



　　　　　　　　　　　　　　
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20020112/e4fa227e/attachment.html>