diff --git a/wwpdb/apps/ann_tasks_v2/utils/GetCovalentBond.py b/wwpdb/apps/ann_tasks_v2/utils/GetCovalentBond.py index b8de52c..7e1112e 100644 --- a/wwpdb/apps/ann_tasks_v2/utils/GetCovalentBond.py +++ b/wwpdb/apps/ann_tasks_v2/utils/GetCovalentBond.py @@ -97,6 +97,7 @@ def __processCloseContactContent(self, jsonObj): Atom1 Atom2 + Leaving
atoms Distance @@ -129,13 +130,13 @@ def __processCloseContactContent(self, jsonObj): if tupL[12]: atom += "(" + tupL[12] + ")" # - tablerow += "" + tupL[7] + "" + "" + tupL[8] + "" + "" + tupL[9] + tupL[10] + "" + "" + atom + "" + "" + tupL[13] + "" + tablerow += "" + tupL[7] + "" + "" + tupL[8] + "" + "" + tupL[9] + tupL[10] + "" + "" + atom + "" + "" + tupL[13] + "" + "" + tupL[14] + "" # tupL[6] = tupL[6].replace("_", "-") tupL[13] = tupL[13].replace("_", "-") bond_id = "covalent_bond_" + str(count) # - tablerow += "" + tupL[14] + '        ' + tablerow += "" + tupL[15] + '        ' # tablerow += "\n" count += 1