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mori0711 · Feb 15, 2020 · fff315d · fff315d
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diff --git a/docs/usage/make_molecular_parameter/draw_molecule.rst b/docs/usage/make_molecular_parameter/draw_molecule.rst
@@ -58,7 +58,6 @@ This is the window of Step4.
   +--------------------------------------------------------------------------+
 
 - Select PolyParGen version
-
 At present, the support of PolyParGen version 1 has been suspended to create accurate potential parameters.
 Users select PolyParGen version 2 (v2).
 
@@ -69,7 +68,6 @@ Users select PolyParGen version 2 (v2).
   +--------------------------------------------------------------------------+
 
 - Select the type of Lennard-Jones potential
-
 Users select OPLS-AA or Amber parameter. 
 In the case of Amber parameter, users select an atomic charge evaluation method (bcc or gas).
 

diff --git a/docs/usage/make_molecular_parameter/imgs/draw_molecule_008.png b/docs/usage/make_molecular_parameter/imgs/draw_molecule_008.png