git: fc4dbd235dee - main - science/plumed: Improve pkg-descr

The branch main has been updated by yuri:

URL: https://cgit.FreeBSD.org/ports/commit/?id=fc4dbd235dee4ffef2575991d5d323ca46e1dd39

commit fc4dbd235dee4ffef2575991d5d323ca46e1dd39
Author:     Yuri Victorovich <yuri@FreeBSD.org>
AuthorDate: 2025-09-29 07:38:42 +0000
Commit:     Yuri Victorovich <yuri@FreeBSD.org>
CommitDate: 2025-09-29 07:38:42 +0000

    science/plumed: Improve pkg-descr
---
 science/plumed/pkg-descr | 19 +++++++++++++------
 1 file changed, 13 insertions(+), 6 deletions(-)

diff --git a/science/plumed/pkg-descr b/science/plumed/pkg-descr
index a4e5b42106c3..9d390c7b6028 100644
--- a/science/plumed/pkg-descr
+++ b/science/plumed/pkg-descr
@@ -1,6 +1,13 @@
-PLUMED is an open-source, community-developed library that provides a wide
-range of different methods, which include:
-* enhanced-sampling algorithms
-* free-energy methods
-* tools to analyze the vast amounts of data produced by molecular dynamics (MD)
-  simulations.
+PLUMED is an open-source, community-developed library designed to work
+with molecular dynamics (MD) simulations. It provides a comprehensive
+toolbox of methods, including enhanced-sampling algorithms, free-energy
+methods, and advanced tools for analyzing the vast amounts of data
+produced by MD simulations.
+
+This versatile library offers a wide range of collective variables,
+making it suitable for studying complex processes across various scientific
+disciplines such as physics, chemistry, material science, and biology.
+PLUMED seamlessly integrates with popular MD engines like GROMACS and
+LAMMPS, as well as analysis tools such as VMD. Its API supports multiple
+programming languages (C, C++, Fortran, Python) and its L-GPL license
+ensures compatibility with proprietary software.