I tried yesterday to create a file for a vary simple molecule: mehane.gamin. It worked successfully.
Today I tried the same and I got the following:
Creating bonds ...
Box size parameters read:
x: -2.299 -0.819
y: -0.895 0.903
z: -1.038 0.631
LAMMPS did not finish succesfully, can not continue
I am in troubles!!