Changes between Version 518 and Version 519 of ChangeLog


Ignore:
Timestamp:
Mar 21, 2025, 5:05:27 PM (7 months ago)
Author:
Elaine Meng
Comment:

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  • ChangeLog

    v518 v519  
    55March 21, 2025: ** MUSCLE v5 sequence alignment** - multiple sequence alignment with MUSCLE updated to use v5 (older builds use v3)
    66
    7 Feb 27, 2025: ** Read LAMMPS trajectories ** - support for reading LAMMPS dump format ([http://www.rbvi.ucsf.edu/chimerax/docs/user/commands/open.html#trajectory trajectory coordinates]) courtesy of Mitch Murphy
    8 
    9 Feb 26, 2025: ** Residue label placement ** - [http://www.rbvi.ucsf.edu/chimerax/docs/user/commands/label.html#position option] to place residue labels near the primary atom (CA in amino acids) instead of the centroid
    10 
    11 Feb 12, 2025: ** Rename sequences** - change sequence name using the [http://www.rbvi.ucsf.edu/chimerax/docs/user/tools/sequenceviewer.html#context Sequence Viewer context menu] or the command [http://www.rbvi.ucsf.edu/chimerax/docs/user/commands/sequence.html#rename sequence rename]
    12 
    13 Feb 11, 2025: ** Superimpose chains based on an existing sequence alignment ** - fit chains on the columns in a pre-existing sequence alignment using the [http://www.rbvi.ucsf.edu/chimerax/docs/user/tools/sequenceviewer.html#context Sequence Viewer context menu] or the command [http://www.rbvi.ucsf.edu/chimerax/docs/user/commands/sequence.html#match sequence match]
    14 
    15 Feb 1, 2025: ** Show thermal ellipsoids ** - [http://www.rbvi.ucsf.edu/chimerax/docs/user/commands/aniso.html aniso] command to depict atoms that have anisotropic B-factor information as ellipsoids
     7February 27, 2025: ** Read LAMMPS trajectories ** - support for reading LAMMPS dump format ([http://www.rbvi.ucsf.edu/chimerax/docs/user/commands/open.html#trajectory trajectory coordinates]) courtesy of Mitch Murphy
     8
     9February 26, 2025: ** Residue label placement ** - [http://www.rbvi.ucsf.edu/chimerax/docs/user/commands/label.html#position option] to place residue labels near the primary atom (CA in amino acids) instead of the centroid
     10
     11February 12, 2025: ** Rename sequences** - change sequence name using the [http://www.rbvi.ucsf.edu/chimerax/docs/user/tools/sequenceviewer.html#context Sequence Viewer context menu] or the command [http://www.rbvi.ucsf.edu/chimerax/docs/user/commands/sequence.html#rename sequence rename]
     12
     13February 11, 2025: ** Superimpose chains based on an existing sequence alignment ** - fit chains on the columns in a pre-existing sequence alignment using the [http://www.rbvi.ucsf.edu/chimerax/docs/user/tools/sequenceviewer.html#context Sequence Viewer context menu] or the command [http://www.rbvi.ucsf.edu/chimerax/docs/user/commands/sequence.html#match sequence match]
     14
     15February 1, 2025: ** Show thermal ellipsoids ** - [http://www.rbvi.ucsf.edu/chimerax/docs/user/commands/aniso.html aniso] command to depict atoms that have anisotropic B-factor information as ellipsoids
    1616
    1717December 11, 2024: ** Session view automatically saved** - restoring a [http://www.rbvi.ucsf.edu/chimerax/docs/user/commands/save.html#session session] immediately creates a