Hi all !
In my lammps script i setted atoms in random positions like
Hi all !
In my lammps script i setted atoms in random positions like###########################
units metal
dimension 3
boundary p p p
atom_style atomic
region box block 0 65 0 65 0 65
create_box 1 box
create_atoms 1 random 2000 4928459 box
mass 1 12.011
############################And it works normally for lammps which i installed from repository for
Ubuntu but i needed to change group.cpp function for my own task and i did
compilation for Ubuntu and it was succeeded but now i have an ERRORERROR: Use of region with undefined lattice (region.cpp:372)
and i don't know why?
May be somebody can suggest me how to fix it ??
compile/install a current version of LAMMPS.
axel.