Changes between Version 1 and Version 2 of ChangeLog

Timestamp:

Aug 11, 2017, 12:02:33 PM (8 years ago)

Author:

Tom Goddard

Comment:

--

ChangeLog

@@ -1 @@
-Change Log
+
+== ChimeraX Change Log
+
+This log includes new features of interest to users.  Minor feature improvements and minor bug fixes are usually not included.
 
 August 2016:  **Daily builds** -- for friends and family
@@ -7 +10 @@
 March 28, 2017:  **Alpha 1 release**
 
+April 5, 2017 **File history thumbnails** - history of open files is shown at startup with thumbnail images.
+
+April 5, 2017 **Color zone** - color surfaces to match nearby atoms using color command zone option.
+
+April 6, 2017: **Imaris file reader** - read Imaris microscopy 3d image files
+
+April 7, 2017: **Position command** - added ''view position'' command to report and set model and camera positions
+
+April 14, 2017: **Amira map format** - read Amira map files.
+
+April 17, 2017: **Improved lighting defaults** - changed light brightnesses (ambient, key, fill) for better appearance.
+
+April 19, 2017: **Chain names table** - table of chains and biological names added to log when opening atomic structure.
+
 May 16, 2017: **Mesh and dot surfaces** - show mesh, dot or filled surfaces with surface style command (#675)
+
+May 19, 2017: **Model series playback** - show a sequence of models in succession with new ''mseries'' command.
+
+May 23, 2017: **Virtual reality icon panels** - enable icons in virtual reality with vive command icons option.
+
+May 24, 2017: **Integrative Hybrid Model file reader** - improvement to IHM file reader such as reading ensemble coordinates from DCD files
+
+May 30, 2017: **Coordinate set slider** - show slider to play through coordinate sets with ''coordset slider'' command
+
+May 31, 2017: **Pick atoms behind surfaces** - mouse picking through meshes and transparent surfaces. Also selection outlines show through transparent surfaces.
+
+June 5, 2017: **Sequential stereo** - allow LCD shutter glasses stereo using command-line ''--stereo'' option
+
+June 10, 2017: **devel command** - create bundles with new ''devel'' command
 
 June 12, 2017: **mmCIF coordinate sets** - read multimodel mmcif files as coordinate sets using open command coordset option (#460)
 
+June 13, 2017: **Drag and drop files** - allow opening file by dragging onto application or application icon
+
 June 26, 2017: **hbond command** - find hydrogen bonds (#533)
+
+June 27, 2017: **DCD trajectory format** - read and write DCD trajectory coordinate sets.
 
 June 29, 2017:  **Atom labels** - graphics display of labels on atoms, residues and pseudobonds using label command (#615)