(no subject)

hi all,

my name is Jithu Paul, graduate student in Nanotechnology at NIT calicut, India. I am facing a problem with adding compute atom/molecule in lammps. I added .cpp and .h files into src folder and I had run make command after clearing the machine. it compiled without any error. But when I tried to run the code with compute atom/molecule lammps shows the error “unknown pairstyle”. could someone help me…?

hi all,

my name is Jithu Paul, graduate student in Nanotechnology at NIT calicut,
India. I am facing a problem with adding compute atom/molecule in lammps. I
added .cpp and .h files into src folder and I had run make command after
clearing the machine. it compiled without any error. But when I tried to run
the code with compute atom/molecule lammps shows the error "unknown
pairstyle". could someone help me...?

please start here: http://lammps.sandia.gov/doc/Section_errors.html
please also note, that the error message you report has *nothing* to
do with compute atom/molecule.

axel.