Revision: 18291
          http://sourceforge.net/p/jmol/code/18291
Author:   hansonr
Date:     2013-06-06 04:35:37 +0000 (Thu, 06 Jun 2013)
Log Message:
-----------
___JmolVersion="13.1.16"

TODO: PyMOL uniqueAtomSettings should override scene color settings
TODO: PyMOL uniqueAtomSettings for all atom settings

new feature: color BALLS 
  -- distinct from color ATOMS because it doesn't get inherited
  -- for PyMOL compatability with sphere_color 

new feature: restore SCENE "xxxx" nSec

new feature: Scene menu
  -- PyMOL scene names, in order
  
new feature: added parameters to moveTo allows setting cameraDepth, cameraX, 
and cameraY
new feature: moveTo <nseconds> PYMOL [18-element standard PyMOL view matrix]
        -- used for PSE file loading
        -- to be used also for scenes 
    [0-8] are 3x3 rotation matrix (row/column inverted)
    [9,10] are x,y translations (y negative)
    [11] is distance from camera to center (negative)
    [12-14] are rotation center coords
    [15-16] are slab and depth distance from camera (0 to ignore)
    [17] is field of view; positive for orthographic projection

new feature: cache CLEAR 
  -- same as cache REMOVE ALL

new feature: load xxx.pse FILTER "DOCACHE"
  -- specifically for editing large PSE files when included in a state
  -- caches streamlined file that is still readable by PyMOL (needs testing!)
     (no electron density map data, for instance -- see HupA_2.pse)
  -- caches all isosurfaces, creating JVXL equivalents
  -- should be followed with WRITE xxx.pngj or WRITE xxx.jmol or WRITE xxx.zip
  -- for example: 
     before:
                04/07/2013  07:46 AM        11,929,507 HupA_2.pse
                
        $ zap;load SYNC "file:///C:/temp/downloads/HupA_2.pse" filter 'DOcache'
        $ write t.zip
        
         after:
                Listing archive: t.zip
                Physical Size = 395174
                
                   Date      Time    Attr         Size   Compressed  Name
                ------------------- ----- ------------ ------------  
------------------------
                2013-05-17 06:46:36 .....      1092432       219718  HupA_2.pse
                2013-05-17 06:46:36 .....      1473760         6589  
isosurface_level2
                2013-05-17 06:46:36 .....        25495        11624  state.spt
                2013-05-17 06:46:36 .....          134          119  
JmolManifest.txt
                2013-05-17 06:46:36 .....            0            2  
Jmol_version_13.1.16_dev_2013.05.17__2013-05-15_07.09
                2013-05-17 06:46:36 .....       158082       156316  preview.png
                ------------------- ----- ------------ ------------  
------------------------
                                               2749903       394368  6 files, 0 
folders
                                               
new feature: anim FRAMES [1, 3, 9, 9, 9, 3, 1] 
  -- arbitrary PyMOL-like model list

new feature: FRAME n
  -- same as MODEL n, unless we have PyMOL-like frames
  -- if have frames, then FRAME 2 goes to the second frame (model 3 in this 
case)
  -- MODEL n still always goes to a specific model.
  -- all relative options -- FIRST LAST PREV NEXT -- refer to frames if there 
are frames
     even if the MODEL command is given.
  
new feature: pyMOL PSE state options: LOAD "FOO.PSE" state FILTER "xxxx"
  -- [state not present; default] load all PyMOL states (one PyMOL state == one 
Jmol model)
  -- state = 0 (load only the current PyMOL state)
  -- state > 0 (load just a specific PyMOL state)
  -- FILTER "nosurface" -- load PyMOL file without surfaces
  -- FILTER " 

new feature: getProperty BONDINFO {atomset1} {atomset2}

new feature: measurements with IDs and radius/diameter:
        -- measure ID "xxx" ...
        -- measure ID "xxx" RADIUS x.y (or DIAMETER x.y) 
        -- renders as dots

new feature: set zoomHeight 
   -- FALSE by default
   -- set TRUE for PyMOL-like resizing (scale only set by height adjustment) 
   
new feature: isosurface color density (decimal) 
  - variable decimal point size

new feature: PyMOL CGOs as CGO command 
  - needs testing
  - CGO ID "xxx" [ cgo data (float array) ]
  - includes basic CGO methods 
      BEGIN
                GL_POINTS
                GL_LINES
                GL_LINESTRIP
                GL_TRIANGLE
                GL_TRIANGLE_STRIP
                GL_TRIANGLE_FAN
      VERTEX
      END
      COLOR
      NORMAL
      SIMPLE_LINE
      SAUSAGE
      TRICOLOR_TRIANGLE
      
popup: added menu for MEP range -0.1 0.1

PyMOL: uniqueBondSettings working

PyMOL: better scene restore; 

PyMOL: adds SASURFACE option (surface_solvent ON), with "carving" 
(ProFusion_ABL.pse, scene F6)

PyMOL: abstraction of scene setting from reader

PyMOL: first phase of reader development complete (working with Jaime Prilusky)
  -- 104 test models http://ispcsrv3.weizmann.ac.il/a2jmolb/browse 
  -- implementation of standard objects, including:
     -- atoms with labels
     -- bonds
     -- standard PyMOL rendering, including:
        -- lines
        -- sticks
        -- nonbonded (stars)
        -- nb_spheres
        -- cartoons of various types (not plank)
        -- rockets
        -- ribbon (backbone/trace)
        -- putty (trace)
        -- dots
     -- measures
     -- simple CGO objects
     -- molecular surfaces
     -- electron density as points and meshes
     -- custom colors
     -- fog and slab
     -- morphing movies
     -- JVXL caching of isosurfaces

PyMOL: measurement font/offsets enabled
  -- adds measure ID "xxx" FONT scale face style
  -- adds measure ID "xxx" OFFSET [mode, sx, sy, sz, ax, ay, az]
  -- adds measure ID "xxx" OFFSET {sx, sy, sz}
   
PyMOL: perspective fix for translated center -- H115W.PinM.PSE

PyMOL: preliminary scene implementation 
  -- view only
  -- use RESTORE ORIENTATION xxxxx 

code: Text.java, Object2d.java moved from shapes to modelset

bug fix: JavaScript: adding SYNC
bug fix: antialiasing or resizing stray lines problem solved (introduced in 
11.0, 08/2006!)
bug fix: "display add" by itself should not do anything
bug fix: Hall translation initialization problem
bug fix: JavaScript reading of old-style JVXL files
bug fix: Gaussian reader not splitting MO set by model
bug fix: polyhedron reading from state
bug fix: connect delete not saved in state
bug fix: rockets not working for alpha polymer (also in 13.0.16)
bug fix: GXL added to carbohydrates
bug fix: show state/anim turns "anim" into "animation"
bug fix: MoldenReader orbitals are not in energy order; use FILTER "NOSORT" to 
prevent sorting by energy
bug fix: simultaneous spin/animation broken in 13.1.13
bug fix: MoldenReader fix for file blank lines and g,h,i orbitals - also for 
13.0.16
bug fix: COMPARE does not allow nSeconds at beginning, as described in 
documentation
bug fix: isosurface VOLUME/ARRAY SET n cannot return to full array reporting; 
SET -1 added.
bug fix: isosurface VOLUME/ARRAY always returns an array, possibly of length 0
bug fix: isosurface molecular/solvent can give inappropriate inner surfaces
bug fix: show selected includes deleted atoms

Modified Paths:
--------------
    trunk/Jmol/src/org/jmol/viewer/Jmol.properties

Modified: trunk/Jmol/src/org/jmol/viewer/Jmol.properties
===================================================================
--- trunk/Jmol/src/org/jmol/viewer/Jmol.properties      2013-06-06 04:20:29 UTC 
(rev 18290)
+++ trunk/Jmol/src/org/jmol/viewer/Jmol.properties      2013-06-06 04:35:37 UTC 
(rev 18291)
@@ -9,7 +9,7 @@
 #  The quotes above look odd for a parameter file, but they are 
 #  important for the JavaScript version of Jmol.
 
-___JmolVersion="13.1.16_dev_2013.06.05a"
+___JmolVersion="13.1.16"
 
 TODO: PyMOL uniqueAtomSettings should override scene color settings
 TODO: PyMOL uniqueAtomSettings for all atom settings
@@ -17,61 +17,12 @@
 new feature: color BALLS 
   -- distinct from color ATOMS because it doesn't get inherited
   -- for PyMOL compatability with sphere_color 
-bug fix: antialiasing or resizing stray lines problem solved (introduced in 
11.0, 08/2006!)
-PyMOL: uniqueBondSettings working
-PyMOL: better scene restore; 
-bug fix: "display add" by itself should not do anything
-bug fix: Hall translation initialization problem
-bug fix: JavaScript reading of old-style JVXL files
 
-PyMOL: adds SASURFACE option (surface_solvent ON), with "carving" 
(ProFusion_ABL.pse, scene F6)
 new feature: restore SCENE "xxxx" nSec
+
 new feature: Scene menu
   -- PyMOL scene names, in order
   
-JavaScript: adding SYNC
-bug fix: Gaussian reader not splitting MO set by model
-bug fix: polyhedron reading from state
-bug fix: connect delete not saved in state
-
-PyMOL: abstraction of scene setting from reader
-
-PyMOL: first phase of reader development complete (working with Jaime Prilusky)
-  -- 104 test models http://ispcsrv3.weizmann.ac.il/a2jmolb/browse 
-  -- implementation of standard objects, including:
-     -- atoms with labels
-     -- bonds
-     -- standard PyMOL rendering, including:
-        -- lines
-        -- sticks
-        -- nonbonded (stars)
-        -- nb_spheres
-        -- cartoons of various types (not plank)
-        -- rockets
-        -- ribbon (backbone/trace)
-        -- putty (trace)
-        -- dots
-     -- measures
-     -- simple CGO objects
-     -- molecular surfaces
-     -- electron density as points and meshes
-     -- custom colors
-     -- fog and slab
-     -- morphing movies
-     -- JVXL caching of isosurfaces
-
-PyMOL: measurement font/offsets enabled
-  -- adds measure ID "xxx" FONT scale face style
-  -- adds measure ID "xxx" OFFSET [mode, sx, sy, sz, ax, ay, az]
-  -- adds measure ID "xxx" OFFSET {sx, sy, sz}
-   
-code: Text.java, Object2d.java moved from shapes to modelset
-
-PyMOL: perspective fix for translated center -- H115W.PinM.PSE
-PyMOL: preliminary scene implementation 
-  -- view only
-  -- use RESTORE ORIENTATION xxxxx 
-
 new feature: added parameters to moveTo allows setting cameraDepth, cameraX, 
and cameraY
 new feature: moveTo <nseconds> PYMOL [18-element standard PyMOL view matrix]
        -- used for PSE file loading
@@ -83,11 +34,6 @@
     [15-16] are slab and depth distance from camera (0 to ignore)
     [17] is field of view; positive for orthographic projection
 
-bug fix: rockets not working for alpha polymer (also in 13.0.16)
-bug fix: GXL added to carbohydrates
-
-popup: added menu for MEP range -0.1 0.1
-
 new feature: cache CLEAR 
   -- same as cache REMOVE ALL
 
@@ -121,6 +67,7 @@
                                               
 new feature: anim FRAMES [1, 3, 9, 9, 9, 3, 1] 
   -- arbitrary PyMOL-like model list
+
 new feature: FRAME n
   -- same as MODEL n, unless we have PyMOL-like frames
   -- if have frames, then FRAME 2 goes to the second frame (model 3 in this 
case)
@@ -128,19 +75,13 @@
   -- all relative options -- FIRST LAST PREV NEXT -- refer to frames if there 
are frames
      even if the MODEL command is given.
   
-bug fix: show state/anim turns "anim" into "animation"
-bug fix: MoldenReader orbitals are not in energy order; use FILTER "NOSORT" to 
prevent sorting by energy
-bug fix: simultaneous spin/animation broken in 13.1.13
-bug fix: MoldenReader fix for file blank lines and g,h,i orbitals - also for 
13.0.16
-
-code: PyMOL work
-
 new feature: pyMOL PSE state options: LOAD "FOO.PSE" state FILTER "xxxx"
   -- [state not present; default] load all PyMOL states (one PyMOL state == 
one Jmol model)
   -- state = 0 (load only the current PyMOL state)
   -- state > 0 (load just a specific PyMOL state)
   -- FILTER "nosurface" -- load PyMOL file without surfaces
   -- FILTER " 
+
 new feature: getProperty BONDINFO {atomset1} {atomset2}
 
 new feature: measurements with IDs and radius/diameter:
@@ -148,14 +89,13 @@
        -- measure ID "xxx" RADIUS x.y (or DIAMETER x.y) 
        -- renders as dots
 
-bug fix: COMPARE does not allow nSeconds at beginning, as described in 
documentation
-
 new feature: set zoomHeight 
    -- FALSE by default
    -- set TRUE for PyMOL-like resizing (scale only set by height adjustment) 
    
 new feature: isosurface color density (decimal) 
   - variable decimal point size
+
 new feature: PyMOL CGOs as CGO command 
   - needs testing
   - CGO ID "xxx" [ cgo data (float array) ]
@@ -175,7 +115,68 @@
       SAUSAGE
       TRICOLOR_TRIANGLE
       
+popup: added menu for MEP range -0.1 0.1
 
+PyMOL: uniqueBondSettings working
+
+PyMOL: better scene restore; 
+
+PyMOL: adds SASURFACE option (surface_solvent ON), with "carving" 
(ProFusion_ABL.pse, scene F6)
+
+PyMOL: abstraction of scene setting from reader
+
+PyMOL: first phase of reader development complete (working with Jaime Prilusky)
+  -- 104 test models http://ispcsrv3.weizmann.ac.il/a2jmolb/browse 
+  -- implementation of standard objects, including:
+     -- atoms with labels
+     -- bonds
+     -- standard PyMOL rendering, including:
+        -- lines
+        -- sticks
+        -- nonbonded (stars)
+        -- nb_spheres
+        -- cartoons of various types (not plank)
+        -- rockets
+        -- ribbon (backbone/trace)
+        -- putty (trace)
+        -- dots
+     -- measures
+     -- simple CGO objects
+     -- molecular surfaces
+     -- electron density as points and meshes
+     -- custom colors
+     -- fog and slab
+     -- morphing movies
+     -- JVXL caching of isosurfaces
+
+PyMOL: measurement font/offsets enabled
+  -- adds measure ID "xxx" FONT scale face style
+  -- adds measure ID "xxx" OFFSET [mode, sx, sy, sz, ax, ay, az]
+  -- adds measure ID "xxx" OFFSET {sx, sy, sz}
+   
+PyMOL: perspective fix for translated center -- H115W.PinM.PSE
+
+PyMOL: preliminary scene implementation 
+  -- view only
+  -- use RESTORE ORIENTATION xxxxx 
+
+code: Text.java, Object2d.java moved from shapes to modelset
+
+bug fix: JavaScript: adding SYNC
+bug fix: antialiasing or resizing stray lines problem solved (introduced in 
11.0, 08/2006!)
+bug fix: "display add" by itself should not do anything
+bug fix: Hall translation initialization problem
+bug fix: JavaScript reading of old-style JVXL files
+bug fix: Gaussian reader not splitting MO set by model
+bug fix: polyhedron reading from state
+bug fix: connect delete not saved in state
+bug fix: rockets not working for alpha polymer (also in 13.0.16)
+bug fix: GXL added to carbohydrates
+bug fix: show state/anim turns "anim" into "animation"
+bug fix: MoldenReader orbitals are not in energy order; use FILTER "NOSORT" to 
prevent sorting by energy
+bug fix: simultaneous spin/animation broken in 13.1.13
+bug fix: MoldenReader fix for file blank lines and g,h,i orbitals - also for 
13.0.16
+bug fix: COMPARE does not allow nSeconds at beginning, as described in 
documentation
 bug fix: isosurface VOLUME/ARRAY SET n cannot return to full array reporting; 
SET -1 added.
 bug fix: isosurface VOLUME/ARRAY always returns an array, possibly of length 0
 bug fix: isosurface molecular/solvent can give inappropriate inner surfaces

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