-*- outline -*- * New in XMakemol 5.16 ** GL2PS updated to version 1.3.2. ** Export SVG files. ** Fix build problem. * 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. ** 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.