From 311aebf7ff0c5e4272357b3500a2d87fcf88ba31 Mon Sep 17 00:00:00 2001 From: jrgissing Date: Thu, 30 May 2019 23:30:35 -0600 Subject: [PATCH] Update Errors_warnings.txt --- doc/src/Errors_warnings.txt | 5 +++++ 1 file changed, 5 insertions(+) diff --git a/doc/src/Errors_warnings.txt b/doc/src/Errors_warnings.txt index 47dd597af8..164a29e21d 100644 --- a/doc/src/Errors_warnings.txt +++ b/doc/src/Errors_warnings.txt @@ -82,6 +82,11 @@ bond/angle/dihedral. LAMMPS computes this by taking the maximum bond length, multiplying by the number of bonds in the interaction (e.g. 3 for a dihedral) and adding a small amount of stretch. :dd +{Bond/react: An atom in 'react #%d' changes bond connectivity but not atom type} :dt + +You may want to double-check that all atom types are properly assigned +in the post-reaction template. :dd + {Both groups in compute group/group have a net charge; the Kspace boundary correction to energy will be non-zero} :dt Self-explanatory. :dd