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--- interactions:pair_potentials [2018/09/22 13:38] – ↷ Links adapted because of a move operation daniel
+++ interactions:pair_potentials [2018/09/24 17:49] (current) – daniel
@@ Line 31: / Line 31: @@
 ====  Chemical Potentials  ====
-For fitting simple pair potentials the use of the chemical potentials will always be disabled unless the ''enable_cp'' switch in the configuration file is set to 1.
+For fitting simple pair potentials the use of the chemical potentials will always be disabled unless the ''enable_cp'' switch in the parameter file is set to 1.
 This option effectively adds a second energy term into the calculations, the energy will be calculated as