git: 511e78ca5217 - main - science/vmd: Improve pkg-descr

The branch main has been updated by yuri:

URL: https://cgit.FreeBSD.org/ports/commit/?id=511e78ca5217e921fe7b31f9bcbedc2e25ee92f1

commit 511e78ca5217e921fe7b31f9bcbedc2e25ee92f1
Author:     Yuri Victorovich <yuri@FreeBSD.org>
AuthorDate: 2025-09-29 17:56:49 +0000
Commit:     Yuri Victorovich <yuri@FreeBSD.org>
CommitDate: 2025-09-29 18:17:08 +0000

    science/vmd: Improve pkg-descr
---
 science/vmd/pkg-descr | 15 +++++++++++++--
 1 file 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).