git: 9a29c80a7b09 - main - science/dftd4: Add to pkg-descr

The branch main has been updated by yuri:

URL: https://cgit.FreeBSD.org/ports/commit/?id=9a29c80a7b09ff01bb439886fbfb71b5519328fb

commit 9a29c80a7b09ff01bb439886fbfb71b5519328fb
Author:     Yuri Victorovich <yuri@FreeBSD.org>
AuthorDate: 2025-09-29 07:34:04 +0000
Commit:     Yuri Victorovich <yuri@FreeBSD.org>
CommitDate: 2025-09-29 07:34:04 +0000

    science/dftd4: Add to pkg-descr
---
 science/dftd4/pkg-descr | 14 ++++++++++++--
 1 file changed, 12 insertions(+), 2 deletions(-)

diff --git a/science/dftd4/pkg-descr b/science/dftd4/pkg-descr
index 19ae190643e6..5d459c6d9dff 100644
--- a/science/dftd4/pkg-descr
+++ b/science/dftd4/pkg-descr
@@ -1,2 +1,12 @@
-D4 is a generally applicable atomic-charge dependent london dispersion
-correction calculator.
+DFTD4 provides a generally applicable, charge-dependent London-dispersion
+correction for Density Functional Theory (DFT) calculations and other
+atomistic modeling methods. It addresses the missing van-der-Waals (vdW)
+interactions from standard exchange-correlation functionals by approximating
+them based solely on the system's structure, enabling rapid computation.
+
+This software can be linked as an external package to various DFT codes,
+such as VASP, to add vdW energies, forces, and stresses for structure
+relaxation and molecular dynamics simulations. It features functional-specific
+parameters for numerous density functionals and offers API support for
+Fortran, C, and Python, making it a versatile tool for computational
+chemistry and physics.