Loading doc/src/write_data.rst +3 −3 Original line number Diff line number Diff line Loading @@ -47,10 +47,10 @@ value. The write_data command may not always write all coefficient settings to the corresponding Coeff sections of the data file. This can have one of multiple reasons. 1) A few styles may be missing the code that would writes those sections (if you come across one, please notify would write those sections (if you come across one, please notify the LAMMPS developers). 2) Some pair styles require a single pair_coeff statement and those are not compatible with data files. 3) and finally the default for write_data is to write a PairCoeff section, which has statement and those are not compatible with data files. 3) The default for write_data is to write a PairCoeff section, which has only entries for atom types i == j. The remaining coefficients would be inferred through the currently selected mixing rule. If there has been a pair_coeff command with i != j, this setting would be lost. Loading Loading
doc/src/write_data.rst +3 −3 Original line number Diff line number Diff line Loading @@ -47,10 +47,10 @@ value. The write_data command may not always write all coefficient settings to the corresponding Coeff sections of the data file. This can have one of multiple reasons. 1) A few styles may be missing the code that would writes those sections (if you come across one, please notify would write those sections (if you come across one, please notify the LAMMPS developers). 2) Some pair styles require a single pair_coeff statement and those are not compatible with data files. 3) and finally the default for write_data is to write a PairCoeff section, which has statement and those are not compatible with data files. 3) The default for write_data is to write a PairCoeff section, which has only entries for atom types i == j. The remaining coefficients would be inferred through the currently selected mixing rule. If there has been a pair_coeff command with i != j, this setting would be lost. Loading
