- 主頁 [www.nongnu.org]
program for visualizing atomic and molecular systems (OpenGL)
XMakemol is a mouse-based program, written using the LessTif widget set, for viewing and manipulating atomic and other chemical systems. It reads XYZ input and renders atoms, bonds and hydrogen bonds.
- Animating multiple frame files - Interactive measurement of bond lengths, bond angles and torsion angles - Control over atom/bond sizes - Exporting to Xpm, Encapsulated PostScript and XYZ formats - Toggling the visibility of groups of atoms - Editing the positions of subsets of atoms
This is the OpenGL-enabled XMakemol package. The images are rendered using true 3D graphics primitives, and can be exported using the Xpm format; red/blue stereo images can also be produced. The OpenGL package provides more display options, along with better support for displaying vectors. Ellipses can also be rendered.
其他與 xmakemol-gl 有關的套件
- dep: freeglut3
- OpenGL Utility Toolkit
- dep: lesstif2 (>= 1:0.94.4)
- OSF/Motif 2.1 implementation released under LGPL
- dep: libx11-6
- X11 client-side library
- dep: libxt6
- X11 toolkit intrinsics library