[gmx-users] Help about 2 D periodic boundary condition

zhang zz_nan at etang.com
Thu Jan 10 18:52:10 CET 2002


= = = = = = 下面是转发邮件 = = = = = = =

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
  
 


= = = = = = = = = = = = = = = = = = = = 
        致
礼! 
                          zhang
                          zz_nan at etang.com
                          2002-01-11
              
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20020111/e9728967/attachment.html>


More information about the gromacs.org_gmx-users mailing list