[lammps-users] trouble after using command : displace_box

Hi, all

I used the command ‘displace_box’ to expend the box without rescaling the coordinates of atoms, the parallel version of lammps (what I am using is ‘crockett’) just stops here, without any warnings or clues. When I run the same input file on the lmp_serial, the program goes well.

Does anyone have the same trouble before?

Steve, would you please check this at your convenience?


Please post an input script/data file for as simple
and small a problem as possible, that illustrates
the problem.


2009/7/27 Chen Yu <[email protected]...>: