Ignore:
Timestamp:
Apr 23, 2021, 8:42:57 PM (5 years ago)
Author:
Frederik Heber <frederik.heber@…>
Branches:
Candidate_v1.7.0, stable
Children:
38bcbe
Parents:
9f55b9
git-author:
Frederik Heber <frederik.heber@…> (10/04/20 21:11:36)
git-committer:
Frederik Heber <frederik.heber@…> (04/23/21 20:42:57)
Message:

Added AtomBondNeighbors selection action.

  • DOCU: Added to userguide.
  • TEST: Added regression test case.
File:
1 edited

Legend:

Unmodified
Added
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  • doc/userguide/userguide.xml

    r9f55b9 r4de4f6  
    561561              </listitem>
    562562              <listitem>
     563                <para>By Bond Neighbors (all bond neighbors of all currently
     564                selected atoms are additionally selected)</para>
     565                <programlisting>
     566                ... --select-atom-bond-neighbors
     567                </programlisting>
     568              </listitem>
     569              <listitem>
    563570                <para>By name (atom with molecule internal name "H1", e.g.
    564571                this will select all "H1" atoms in every present water molecule)</para>
    … …  
    625632                <programlisting>
    626633                ... --pop-atom-selection
     634                </programlisting>
     635              </listitem>
     636              <listitem>
     637                <para>Select bond neighbors of all currently selected atoms.
     638                 </para>
     639                <programlisting>
     640                ... --select-atoms-neighbors
    627641                </programlisting>
    628642              </listitem>
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