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authorAndrey Alekseenko <al42and@gmail.com>2023-08-04 20:32:21 +0200
committerAnderson Torres <torres.anderson.85@protonmail.com>2023-08-05 00:44:04 +0000
commit2f707365e2ae839eecd8b4bbabea59ea19336765 (patch)
tree3da9ab2f51f9b81d60547b6126bc8a7f12ed4588 /pkgs/applications/science/molecular-dynamics
parenta4937859a8b52ebe21455a5512242cc926e61e97 (diff)
gromacs: update meta
- license is now lgpl21Plus - accurate longDescription
Diffstat (limited to 'pkgs/applications/science/molecular-dynamics')
-rw-r--r--pkgs/applications/science/molecular-dynamics/gromacs/default.nix4
1 files changed, 2 insertions, 2 deletions
diff --git a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
index aa24fa6a5d38..f6301ff6fce6 100644
--- a/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
+++ b/pkgs/applications/science/molecular-dynamics/gromacs/default.nix
@@ -72,7 +72,7 @@ in stdenv.mkDerivation rec {
meta = with lib; {
homepage = "https://www.gromacs.org";
- license = licenses.gpl2;
+ license = licenses.lgpl21Plus;
description = "Molecular dynamics software package";
longDescription = ''
GROMACS is a versatile package to perform molecular dynamics,
@@ -91,7 +91,7 @@ in stdenv.mkDerivation rec {
reference or manual for details), but there are also quite a
few features that make it stand out from the competition.
- See: https://www.gromacs.org/About_Gromacs for details.
+ See: https://www.gromacs.org/about.html for details.
'';
platforms = platforms.unix;
maintainers = with maintainers; [ sheepforce markuskowa ];