Marching Cubes ELD

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MCE 2005

MCE 2005 is MFC version of the MCE. See Home page for more details.

Download MCE 2005 2.3.02 (8.5MB) - installation file of the last version (19.9.2011)

MCE manual with examples (14.9.2009): download or visit online here

Download example file for this version. File contains two cavities defined by x, y, z, radius, trasparency 0/1, color (defined by atom name. Use "q" for the grey color)


MCE old version and other MCE versions

Download "exe" file MCE 2005 1.0.04 9.27MB

For downloading other MCE versions click here

2.3.0 news:

- MCE can load atom coordinates from *.m40 file format (JANA2006)
- showing distances from nearest atoms when placing the new yellow "q" atom to the map
- atom info (label and x, y, z coords) is working
- 3D picking of GRD(JANA2006) and GSAS map format is working correctly
- GRD(JANA2006) and GSAS maps are shown for all visible cells. This can be performed by using SG Setup window

2.2.2 news:

- new command line option
MCE cmd option:
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-s OpenGL setting (StereoHW)
-i OpenGL setting (StereoInterlaced)
-v OpenGL setting (StereoVertical)
-lcp [level1 level2 level3] level control primary map settings
This argument needs 3 values
-lcs [level1 level2 level3] level control secondary map settings
This argument needs 3 values
-uca [0|1] unit cell axes visibility; 1=visible, 0=hidden
-mds [0|1|2|3|4|5] Molecule display style. 0=off, 1=line, 2=cylinder
3=ball and line, 4=ball and cylinder, 5=scaled ball
-eld_line_style [0|1] ELD map display style. 0=lines, 1=cylinders
-organic Data type
-inorganic Data type
-color [plevel1|plevel2|plevel3|slevel1|slevel2|level3|bg] [r g b]
Color settings. This argument can be used more than once.
each color option needs 3 values red, green and blue [0-255]
e.g. mce.exe -color bg 0 0 0
e.g. mce.exe -color plevel1 255 0 0 -color plevel2 0 255 0
-eld_mode [prim|sec] [0|1|2|3] Map mode: 0=contour lines, 1=surface,
2=contour and surface, 3=off
e.g. mce.exe -eld_mode prim 2 -eld_mode sec 0
note: The surface mode turns off level2 and level3
-eld_normals [prim|sec] [0|1] Surface normals. 0=normal, 1=reverse
To load file use just file name (with full path if the file is not in the same directory)
e.g. mce.exe map1.fou map2.fou
another expample:
mce.exe -lcp 0.1 0 -0.1 -lcs 0.5 0.2 -0.3 map1.fou map2.fou
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2.2.0 news:

- Drawing cavities as balls
- Deleting atoms and bonds

2.1.00 - 2.1.11 news:

- New classes was created: I/O classes; Atom, molecule, UnitCell classes, etc. (the code is more synopticall)
- Add functions: "D" Delete selected molecule, Saving colors in "Color settings" window.
- Save map settings and use it for next file or files.


Bugs report:

2.2.3: cmd line argument such as file path can contain white spaces
2.2.2: File permissions in program files directory solved
2.1.11: pov-ray export repaired.