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@@ -205,10 +205,10 @@ <h2>2) Edit Reaction Sketch</h2> |
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206 | 206 | <td style="border-width : 1px; border-color: #000000; border-style: solid; padding: 1px; border-right: none; border-left: none; width: 785px;"> |
207 | 207 | <p class="rvps8"><span class="rvts19">Drawing Multiple Reactants:</span><span class="rvts18"> </span></p> |
208 | | - <p class="rvps8"><span class="rvts17">While a reaction sketch may contain any number of reactants, </span><span class="rvts8">Phoenix ELN</span><span class="rvts17"> only supports the </span><span class="rvts21">leftmost</span><span class="rvts17"> one (i.e. the reference reactant) for integration into the protocol. This is by design, not a technical limitation. It prevents the often observed behavior of drawing </span><span class="rvts21">reagents</span><span class="rvts17"> as additional reactants, with the intent to add them later to the protocol this way. However, this is a time consuming and highly inefficient approach. </span></p> |
209 | | - <p class="rvps8"><span class="rvts17">In </span><span class="rvts8">Phoenix ELN, t</span><span class="rvts17">he way to add reagents is much simpler: Reagents (and other materials) most efficiently are added from the self-learning materials database, along with their stored properties like molecular weight, density, etc. This just takes a mouse click and a few key strokes and you are done. See the </span><a class="rvts20" href="3AddMaterials.html">add materials</a><span class="rvts17"> topic for more details. Apart from significantly speeding up your workflow, this also helps to keep your reaction sketch concise and uncluttered.</span></p> |
210 | | - <p class="rvps8"><img alt="" style="width : 196px; height : 128px; padding : 1px;" src="lib/Toolbar_AddReagent.jpg"><span class="rvts19"> </span></p> |
211 | | - <p class="rvps8"><span class="rvts17">Note: Other than for reactants, all additional sketch </span><span class="rvts21">products</span><span class="rvts17"> can be added individually to the protocol, thus also allowing for side product yield calculations.</span></p> |
| 208 | + <p class="rvps8"><span class="rvts17">While a reaction sketch may contain any number of reactants, </span><span class="rvts8">Phoenix ELN</span><span class="rvts17"> only supports the </span><span class="rvts21">leftmost</span><span class="rvts17"> reactant in a reaction sketch (i.e. the reference reactant) for protocol integration. This is by design, not a technical limitation. It prevents the often observed but highly inefficient and time consuming approach of drawing </span><span class="rvts21">reagents</span><span class="rvts17"> as additional reactants. </span></p> |
| 209 | + <p class="rvps8"><span class="rvts17">Instead, the </span><span class="rvts13">Addition</span><span class="rvts17"> toolbar allows to add reagents (and also other materials) to the protocol by the click of a button from (see screen shot below). No drawing is required, since the self-learning materials database provides properties like molecular weight, density, etc in the background. See the </span><a class="rvts20" href="3AddMaterials.html">add materials</a><span class="rvts17"> topic for more details. Apart from significantly speeding up your workflow, this also helps to keep your reaction sketch concise and uncluttered.</span></p> |
| 210 | + <p class="rvps8"><span class="rvts19"> </span><img alt="" style="width : 156px; height : 137px; padding : 1px;" src="lib/rxnSketch_AddMaterial.png"></p> |
| 211 | + <p class="rvps8"><span class="rvts21">Note</span><span class="rvts17">: Other than for reactants, all additional sketch </span><span class="rvts21">products</span><span class="rvts17"> are supported by the experiment protocol, to allow side product yield calculations.</span></p> |
212 | 212 | <p class="rvps8"><span class="rvts17"><br/></span></p> |
213 | 213 | </td> |
214 | 214 | </tr> |
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