fixing Monte Carlo Lennard-Jones interface. Note widgets had gotten messed up.

Author: jzkelter

Sample Models/Chemistry & Physics/Materials Science/Monte Carlo Lennard-Jones.nlogox

@@ -152,22 +152,19 @@ end
 ; See Info tab for full copyright and license.]]></code>
   <widgets>
     <view x="305" wrappingAllowedX="true" y="7" frameRate="30.0" minPycor="-16" height="532" showTickCounter="true" patchSize="16.0" fontSize="10" wrappingAllowedY="true" width="532" tickCounterLabel="ticks" maxPycor="16" updateMode="1" maxPxcor="16" minPxcor="-16"></view>
-    <note x="5" y="7" backgroundDark="0" fontSize="30" width="20" markdown="false" height="36" textColorDark="-1" textColorLight="-2674135" backgroundLight="0">1</note>
-    <note x="30" y="7" backgroundDark="0" fontSize="11" width="270" markdown="false" height="55" textColorDark="-1" textColorLight="-16777216" backgroundLight="0">Model starting point. You can choose the number of atoms, the density and the initial configuration (random or hexagonally-close-packed)</note>
-    <slider x="30" step="1" y="70" max="1000" width="250" display="num-atoms" height="50" min="1" direction="Horizontal" default="250.0" variable="num-atoms"></slider>
-    <slider x="30" step=".01" y="125" max=".6" width="250" display="density" height="50" min="0.01" direction="Horizontal" default="0.25" variable="density"></slider>
-    <chooser x="30" y="180" height="60" variable="initial-config" current="0" width="250" display="initial-config">
+    <slider x="40" step="1" y="70" max="1000" width="250" display="num-atoms" height="50" min="1" direction="Horizontal" default="250.0" variable="num-atoms"></slider>
+    <slider x="40" step=".01" y="125" max=".6" width="250" display="density" height="50" min="0.01" direction="Horizontal" default="0.25" variable="density"></slider>
+    <chooser x="40" y="180" height="60" variable="initial-config" current="0" width="250" display="initial-config">
       <choice type="string" value="HCP"></choice>
       <choice type="string" value="random"></choice>
     </chooser>
-    <note x="5" y="242" backgroundDark="0" fontSize="30" width="24" markdown="false" height="36" textColorDark="-1" textColorLight="-2674135" backgroundLight="0">2</note>
-    <button x="32" y="245" height="35" disableUntilTicks="false" forever="false" kind="Observer" width="75">setup</button>
-    <note x="30" y="290" backgroundDark="0" fontSize="11" width="260" markdown="false" height="20" textColorDark="-1" textColorLight="-16777216" backgroundLight="0">Temperature can be adjusted during model run
+    <button x="42" y="245" height="35" disableUntilTicks="false" forever="false" kind="Observer" width="75">setup</button>
+    <note x="40" y="290" backgroundDark="0" fontSize="11" width="260" markdown="false" height="20" textColorDark="-1" textColorLight="-16777216" backgroundLight="0">Temperature can be adjusted during model run
 </note>
-    <slider x="30" step=".01" y="315" max="2" width="250" display="temperature" height="50" min=".01" direction="Horizontal" default="1.1" variable="temperature"></slider>
-    <button x="200" y="245" height="35" disableUntilTicks="true" forever="true" kind="Observer" width="80">go</button>
-    <button x="110" y="245" height="35" disableUntilTicks="true" forever="false" kind="Observer" width="85" display="go-once">go</button>
-    <plot x="30" autoPlotX="true" yMax="2.0" autoPlotY="true" y="370" xMin="0.0" height="160" legend="false" xMax="10.0" yMin="-2.0" width="255" display="energy per particle">
+    <slider x="40" step=".01" y="315" max="2" width="250" display="temperature" height="50" min=".01" direction="Horizontal" default="1.1" variable="temperature"></slider>
+    <button x="210" y="245" height="35" disableUntilTicks="true" forever="true" kind="Observer" width="80">go</button>
+    <button x="120" y="245" height="35" disableUntilTicks="true" forever="false" kind="Observer" width="85" display="go-once">go</button>
+    <plot x="40" autoPlotX="true" yMax="2.0" autoPlotY="true" y="370" xMin="0.0" height="160" legend="false" xMax="10.0" yMin="-2.0" width="255" display="energy per particle">
       <setup></setup>
       <update></update>
       <pen interval="1.0" mode="0" display="default" color="-16777216" legend="true">
@@ -177,6 +174,9 @@ end
 ]]]></update>
       </pen>
     </plot>
+    <note x="5" y="7" backgroundDark="0" fontSize="30" width="30" markdown="false" height="45" textColorDark="-1" textColorLight="-2674135" backgroundLight="0">1</note>
+    <note x="40" y="7" backgroundDark="0" fontSize="11" width="285" markdown="false" height="60" textColorDark="-1" textColorLight="-16777216" backgroundLight="0">Model starting point. You can choose the number of atoms, the density and the initial configuration (random or hexagonally-close-packed)</note>
+    <note x="5" y="240" backgroundDark="0" fontSize="30" width="35" markdown="false" height="45" textColorDark="-1" textColorLight="-2674135" backgroundLight="0">2</note>
   </widgets>
   <info><![CDATA[## WHAT IS IT?