XMakemol News

New in XMakemol 5.15

• GL2PS updated to version 1.2.3.
• Try to place dialogs such that they don't obscure 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. (See XmakemolGallery:stereo).
• 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.