From 0a30398d1fb3818c9226fab4d41189cffea54847 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Wed, 21 Oct 2020 11:10:26 -0400 Subject: [PATCH] get rid of obsolete README note. We have long ago fixed the aliasing issue in Coulomb tabulation --- examples/peptide/README | 8 -------- 1 file changed, 8 deletions(-) delete mode 100644 examples/peptide/README 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.