Hi there,
I am trying to run the free energy tutorial by David mobley mentioned at *h
ttp://
www.dillgroup.ucsf.edu/group/wiki/index.php?title=Free_Energy:_Tutorial*
While running a test run for lambda value of 0, I found that there is some
problem with the generated trajectory, I observed the distorted (straight
lines running between box edges) methane structure in the water box while
viewing the co-ordinate movie.
Thinking that, this scenario relates to the periodic boundary conditions. I
checked the parameter file where *pbc = xyz.

*Please suggest what may be the reason for the distortion in methane during
simulation.*
*
Thanks and regards,
*Vivek Sharma*
-- 
gmx-users mailing list    gmx-users@gromacs.org
http://lists.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
Please don't post (un)subscribe requests to the list. Use the 
www interface or send it to gmx-users-requ...@gromacs.org.
Can't post? Read http://www.gromacs.org/Support/Mailing_Lists

Reply via email to