Loading doc/src/Errors_warnings.txt +5 −0 Original line number Diff line number Diff line Loading @@ -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 Loading Loading
doc/src/Errors_warnings.txt +5 −0 Original line number Diff line number Diff line Loading @@ -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 Loading
