Changeset 48eab8 for doc

Timestamp:

Jun 19, 2017, 8:24:16 AM (8 years ago)

Author:

Frederik Heber <frederik.heber@…>

Branches:

Action_Thermostats, Add_AtomRandomPerturbation, Add_SelectAtomByNameAction, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_StructOpt_integration_tests, AutomationFragmentation_failures, Candidate_v1.6.1, ChangeBugEmailaddress, ChemicalSpaceEvaluator, EmpiricalPotential_contain_HomologyGraph_documentation, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, Fix_Verbose_Codepatterns, ForceAnnealing_oldresults, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, GeometryObjects, Gui_displays_atomic_force_velocity, IndependentFragmentGrids_IntegrationTest, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, StoppableMakroAction, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps

Children:

97c364

Parents:

d8c6c7

git-author:

Frederik Heber <heber@…> (03/25/17 13:59:40)

git-committer:

Frederik Heber <frederik.heber@…> (06/19/17 08:24:16)

Message:

Added QtGeometryList to QtMainWindow.

• this list shows the name and vectors of all GeometryObjects in the Registry.

File:

• doc/userguide/userguide.xml (modified) (3 diffs)

doc/userguide/userguide.xml

@@ -1 @@
-<?xml version='1.0' encoding='UTF-8'?>
+<?xml version='1.0' encoding='UTF-8'?>
 <!-- This document was created with Syntext Serna Free. --><!DOCTYPE book PUBLIC "-//OASIS//DTD DocBook XML V4.5//EN" "http://www.oasis-open.org/docbook/xml/4.5/docbookx.dtd" [
 <!ENTITY molecuilder_logo SYSTEM "pictures/molecuilder_logo.png" NDATA PNG>
@@ -2374 +2374 @@
           <para>Underneath the time line there is another place for
           tabs.</para>
+          <itemizedlist>
+            <listitem>Molecules</listitem>
+            <listitem>All Elements</listitem>
+            <listitem>All Fragments</listitem>
+            <listitem>All Homologies</listitem>
+            <listitem>All Geometries</listitem>
+            <listitem>Logs</listitem>
+            <listitem>Errors</listitem>
+          </itemizedlist>
           <para>The first is on molecules, listing all present molecules of
           the molecular system in a tree view. If you click on a specific
@@ -2383 +2392 @@
           system. Clicking on a present element will select all atoms of this
           specific element. A subsequent click unselects again.</para>
-          <para>Subsequently follow tabs on enumerating the fragments and their
+          <para>Subsequently follow two tabs on enumerating the fragments and their
           fragment energies if calculated and the homologies along with
           graphical depiction (via QWT), again if present.</para>
+          <para>After that, we have a tab listing all geometry objects. These
+          are vectors you may store via one of the Actions. If you hover over
+          a vector, its length is shown. If you have selected one vector and
+          hover over another one, then the angle between the two is shown.
+          </para>
+          <para>Finally, there are two tabs showing log messages of actions
+          in the first tab and general information on what is currently done. Errors and
+          warnings are listed in the second tab.</para>
         </section>
       </section>