Changeset 26062f for doc/userguide
- Timestamp:
 - Apr 23, 2021, 8:31:23 PM (5 years ago)
 - Branches:
 - Candidate_v1.7.0, stable
 - Children:
 - cbbb6a
 - Parents:
 - b56827
 - git-author:
 - Frederik Heber <frederik.heber@…> (04/22/19 23:01:18)
 - git-committer:
 - Frederik Heber <frederik.heber@…> (04/23/21 20:31:23)
 - File:
 - 
      
- 1 edited
 
- 
          
  doc/userguide/userguide.xml (modified) (1 diff)
 
 
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doc/userguide/userguide.xml
rb56827 r26062f 2083 2083 where all dangling bonds (by atoms that are connected in the bond 2084 2084 graph but have not been selected as well) are saturated with 2085 additional hydrogen atoms. The output formats are set to just xyz. 2086 </para> 2085 additional hydrogen atoms.</para> 2086 <para>This can work two ways: Either the saturated fragment is 2087 written to file. If not "output-types" is given, then the fragment 2088 will instead be written to the FragmentQueue. In other words, its 2089 energy is calculated when <link linkend="fragmentation.fragment-automation">fragment automation</link> is used.</para> 2087 2090 <programlisting> 2088 2091 ... --store-saturated-fragment \ 2089 2092 --DoSaturate 1 \ 2090 2093 --output-types xyz 2094 </programlisting> 2095 <para>Alternatively, use the following to store in fragment job 2096 queue.</para> 2097 <programlisting> 2098 ... --store-saturated-fragment \ 2099 --DoSaturate 1 \ 2100 --grid-level 6 2101 --max_meshwidth 0.3 2091 2102 </programlisting> 2092 2103 </section>  
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