Changes between Version 61 and Version 62 of ChangeLog

Timestamp:

Apr 5, 2018, 2:33:03 PM (8 years ago)

Author:

Conrad Huang

Comment:

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ChangeLog

@@ -5 +5 @@
 
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+April 6, 2018: **Release 0.6**
+
+April 5, 2018: **Developer API and tutorials** - first draft of developers tutorials are included with distribution.  See documentation index under Help.
+
+April 5, 2018: **Basic Actions tool** - simple graphical interface for showing and hiding atoms, cartoons and surfaces
+
+March 29, 2018: **improved performance** - faster atomic calculations: adding hydrogens, finding H-bonds, detecting clashes and contacts
+
 March 29, 2018: **save command serialNumbering option** - how to format output PDB files with too many atoms and/or residues for standard format
+
+March 21, 2018: **mmCIF reader improved** - preserves case for field names
+
+March 15, 2018: **mmCIF output improved** - includes a subset of mmCIF tables, and interoperates with Phenix, COOT, Rasmol, CCP4mg and JSMol
 
 March 13, 2018: **Hbonds toolbar button** - compute hydrogen bonds for selected atoms with new toolbar button, equivalent to hbonds command.
@@ -12 +24 @@
 
 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.