Subsequent read data induced too many bonds per atom (../read_data.cpp:1222)
When I changed the syntax with the keyword, extra/bond/per/atom, and I get
"Ilegal read_data" error.
Previously, a solution using moltemplate was introduced.
Could somebody let me know the way to directly solve this problem by using right lammps syntax?
The follows are the lines in my input file.
read_data water.dat group solvent extra/atom/types 5 extra/bond/types 10 extra/angle/types 10 extra/bond/per/atom
read_data extra.dat add append group extra