I am trying to compile and use Lammps, it seems that it can compile completely
text data bss dec hex filename
3863480 11304 336 3875120 3b2130 …/lmp_mohammad
make: Leaving directory `/home/malaghem/soft/mylammps/src/Obj_mohammad’
But when I want to use it for simulating a molecular system it can not realize my styles for example when I chose “pair_style lj/cut/coul/long 12.0” it says;
LAMMPS (13 Jul 2011)
ERROR: Invalid pair style
while the same system with the same input file can be ran with my old version of Lammps.
then I also make some optional package
but the problem exists.
Please let me know where is the problem if any of you have an idea.
Thanks in advance.