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Diffstat (limited to 'science/vmd/pkg-descr')
| -rw-r--r-- | science/vmd/pkg-descr | 15 |
1 files changed, 13 insertions, 2 deletions
diff --git a/science/vmd/pkg-descr b/science/vmd/pkg-descr index 82404ecc97d5..a62978d88d97 100644 --- a/science/vmd/pkg-descr +++ b/science/vmd/pkg-descr @@ -1,2 +1,13 @@ -VMD is a molecular visualization program for displaying, animating, and -analyzing large biomolecular systems using 3-D graphics and built-in scripting. +VMD (Visual Molecular Dynamics) is a molecular visualization program for +displaying, animating, and analyzing large biomolecular systems. It +utilizes 3D graphics and built-in scripting (Tcl and Python) for +interactive exploration. + +Key features include: +- Visualization of molecular dynamics simulations. +- Support for over 60 molecular file formats and data types. +- Various rendering styles (licorice, ribbons, van der Waals spheres). +- High-quality rendering, animation, and stereo display. +- Integrated analysis tools and custom scripting for advanced analysis. +- GPU acceleration and no inherent limits on molecular size. +- Cross-platform availability (Windows, macOS, and Linux). |