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Id: #3065
System Name: xmakemol
Name: XMakemol
Group Type: non-GNU software and documentation

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This project is not part of the GNU Project.

A program for visualizing atomic and molecular systems

Registration Date: Wed 02 Oct 2002 10:15:44 AM UTC
License: GNU General Public License v2 or later
Development Status: 6 - Mature

 

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Version 5.08 released.
     posted by MPHodges, Mon 23 Jun 2003 08:14:21 PM UTC - 0 replies

New Features:

    o Per-atom colour names (or RGB values) allowed in .xyz files.

    o Revert entry in File menu.

    o Export GL scene to PostScript (uses GL2PS).

Other Changes:

    o Better GL rendering using 2D primitives (active when lighting is
      turned off).

    o Hydrogen bonds and vectors enabled by default; GL rendering
      without lighting is the default mode (when GL support is built
      in).

XMakemol 5.07 released
     posted by MPHodges, Thu 28 Nov 2002 11:50:17 AM UTC - 0 replies

Minor changes.

Improved handling of ignoring van der Waals radii.

Set minimum H-bond distance.


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