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lammps: don't use with lib in meta

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This commit is contained in:
Doron Behar 2024-08-18 14:15:15 +03:00
parent 7d9bda338d
commit df2bfebf33
1 changed files with 7 additions and 4 deletions
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11
pkgs/applications/science/molecular-dynamics/lammps/default.nix
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@ -99,7 +99,7 @@ stdenv.mkDerivation (finalAttrs: {
ln -s $out/share/vim-plugins/lammps $out/share/nvim/site ln -s $out/share/vim-plugins/lammps $out/share/nvim/site
''; '';
meta = with lib; { meta = {
description = "Classical Molecular Dynamics simulation code"; description = "Classical Molecular Dynamics simulation code";
longDescription = '' longDescription = ''
LAMMPS is a classical molecular dynamics simulation code designed to LAMMPS is a classical molecular dynamics simulation code designed to
@ -109,13 +109,16 @@ stdenv.mkDerivation (finalAttrs: {
under the terms of the GNU Public License (GPL). under the terms of the GNU Public License (GPL).
''; '';
homepage = "https://www.lammps.org"; homepage = "https://www.lammps.org";
license = licenses.gpl2Only; license = lib.licenses.gpl2Only;
platforms = platforms.linux; platforms = lib.platforms.linux;
# compiling lammps with 64 bit support blas and lapack might cause runtime # compiling lammps with 64 bit support blas and lapack might cause runtime
# segfaults. In anycase both blas and lapack should have the same #bits # segfaults. In anycase both blas and lapack should have the same #bits
# support. # support.
broken = (blas.isILP64 && lapack.isILP64); broken = (blas.isILP64 && lapack.isILP64);
maintainers = [ maintainers.costrouc maintainers.doronbehar ]; maintainers = with lib.maintainers; [
costrouc
doronbehar
];
mainProgram = "lmp"; mainProgram = "lmp";
}; };
}) })