[gmx-users] 2-Dimensional simulation by Gromacs

[ysun at mie.utoronto.ca]

Dear users,

When I used same  mdp file  and top file, but different gro files, one for 2-D
plane another for 3-D box cell.
It works that Gromacs is  suitable for simulation of  3-D box cell.

However,  I tried to do a 2-D simualtion by Gromacs, but it failed: Fatal error:
File em1.tpr not found.

What problem is it? Appreciate your advice.

Thanks.

Sun