Changes between Version 58 and Version 59 of ChangeLog

Timestamp:

Mar 14, 2018, 2:49:48 PM (8 years ago)

Author:

Tom Goddard

Comment:

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ChangeLog

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+March 13, 2018: **Hbonds toolbar button** - compute hydrogen bonds for selected atoms with new toolbar button, equivalent to hbonds command.
+
+March 12, 2018: **Minimize energy mouse mode** - use OpenMM molecular dynamics on residues in contact with a clicked residue.
+
+March 8, 2018: **Swap amino acid mouse mode** - click on a residue and drag up or down to change the amino acid to any of 20 standard amino acids.
+
 March 8, 2018: **mmCIF output more complete** - includes a subset of mmCIF tables, but all those that ChimeraX uses
+
+March 6, 2018: **Bond rotation mouse mode** - allows click and drag on a bond to rotate atoms on one side.
 
 February 15, 2018: **Sequence Viewer settings** - preferences for character spacing, line wrapping, region colors (selection, missing segments, ''etc.'')