[gmx-users] Brownian Dynamics

Yutian Yang yyang18 at syr.edu
Mon Apr 21 16:45:00 CEST 2014


Dear all, 

I noticed that Gromacs has the option to do Brownian Dynamics, is there anyone who has done that or where can I find any tutorials that can teach me to do it? 

Thanks. 
Sincerely
Yutian (Shirley) Yang
Biomedical and Chemical Engineering
329 Link Hall Syracuse University 
Syracuse NY 13244
yyang18 at syr.edu





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