git: 0d7073a2471e - main - science/opsin: Improve pkg-descr

The branch main has been updated by yuri:

URL: https://cgit.FreeBSD.org/ports/commit/?id=0d7073a2471ed7da3f600fb412484dd3079e1232

commit 0d7073a2471ed7da3f600fb412484dd3079e1232
Author:     Yuri Victorovich <yuri@FreeBSD.org>
AuthorDate: 2025-09-29 08:02:45 +0000
Commit:     Yuri Victorovich <yuri@FreeBSD.org>
CommitDate: 2025-09-29 08:02:45 +0000

    science/opsin: Improve pkg-descr
---
 science/opsin/pkg-descr | 17 +++++++++++++----
 1 file changed, 13 insertions(+), 4 deletions(-)

diff --git a/science/opsin/pkg-descr b/science/opsin/pkg-descr
index f49b9052d4ca..efc128011b63 100644
--- a/science/opsin/pkg-descr
+++ b/science/opsin/pkg-descr
@@ -1,4 +1,13 @@
-OPSIN is a Java library for IUPAC name-to-structure conversion offering high
-recall and precision on organic chemical nomenclature.
-Supported outputs are SMILES, CML (Chemical Markup Language) and InChI (IUPAC
-International Chemical Identifier).
+OPSIN (Open Parser for Systematic IUPAC Nomenclature) is a freely
+available, open-source Java library designed to accurately interpret
+systematic IUPAC chemical nomenclature and convert it into chemical
+structures. It offers high precision and recall for organic chemical
+names, including complex heterocycles and stereochemistry.
+
+OPSIN supports multiple output formats such as SMILES, InChI, and CML,
+and can also generate PNG, SVG, and JSON. It can be deployed as a web
+service, a local command-line application for bulk conversion, or
+integrated into other systems via third-party Python libraries. Its
+extensible design and robust parsing mechanism make it a valuable tool
+for chemical information extraction from scientific literature and
+patents, research and development, and populating chemical databases.