Merge pull request #200 from CCPBioSim/161-averaging-multimer

Update Averaging over Groups of Molecules for Conformational Entropy. This should solve the issues with averaging multimers #161

Author: skfegan

CodeEntropy/config/arg_config_manager.py

@@ -27,7 +27,7 @@
     "kcal_force_units": {
         "type": bool,
         "default": False,
-        "help": "Set this to True if you have a separate force file with nonSI units.",
+        "help": "Set this to True if you have a separate force file with kcal units.",
     },
     "selection_string": {
         "type": str,