diff --git a/examples/peptide/README b/examples/peptide/README deleted file mode 100644 index a4338e09df..0000000000 --- a/examples/peptide/README +++ /dev/null @@ -1,8 +0,0 @@ -If you get bogus, large energies on timestep 0 when you run this -example in.peptide, you likely have a machine/compiler problem with -the pair_style "long" potentials which use Coulombic tabling by -default. - -See the "Additional build tips" sub-section of the manual in -Section_start.html in the "Making LAMMPS" section for details and -suggestions on how to work around this issue.