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-*- outline -*-
* New in XMakemol 5.15
** GL2PS updated to version 1.2.3.
** Try to place dialogs such that they don't obsure the main window.
* New in XMakemol 5.14
** Exporting XPM files.
Fixed problem with absolute filenames (CVE Reference: CAN-2004-0914).
** Stereo pair rendering.
In addition to the red/blue stereo rendering, eyes-crossed stereo pair
rendering for OpenGL mode is now available.
** GL2PS updated to version 1.2.1.
* New in XMakemol 5.13
** Customizable bounding box.
Bounding box parameters can now be specified in input files using the
BBOX_XYZ keyword to give the minimum and maximum bounding box
coordinates.
** Allow system to be split into molecules.
The start of a new molecule is signified by the keyword MOLECULE on
any atom's input line. Bond and H-bond factors are now split into
independent intermolecular and intramolecular values.
* New in XMakemol 5.12
** Added dialog for scaling coordinates.
* New in XMakemol 5.11
** GL2PS updated to version 1.1.2.
** Increased maximum atom size; allows space-filling like rendering.
* New in XMakemol 5.10
** Render different groups of atoms with different rendering modes.
** GL2PS updated to version 1.0.0.
Allows export of OpenGL scenes to EPS and PDF formats.
** Atom numbers and symbols rendered in OpenGL mode (using GLUT).
* New in XMakemol 5.09
** Updated documentation URL and bug report address.
* New in XMakemol 5.08
** Default rendering mode is now OpenGL without lighting.
This is true when OpenGL support has been built in. non-OpenGL
rendering can be selected from the command line using the -G option.
** Vectors and H-bonds are enabled by default.
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