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25
pkgs/development/libraries/science/math/ipopt/default.nix
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25
pkgs/development/libraries/science/math/ipopt/default.nix
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@ -0,0 +1,25 @@
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{ stdenv, fetchurl, unzip, blas, liblapack, gfortran }:
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stdenv.mkDerivation rec {
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version = "3.11.9";
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name = "ipopt-${version}";
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src = fetchurl {
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url = "http://www.coin-or.org/download/source/Ipopt/Ipopt-${version}.zip";
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sha256 = "0sji4spl5dhw1s3f9y0ym09gi7d1c8wldn6wbiap4q8dq7cvklq5";
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};
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nativeBuildInputs = [ unzip ];
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buildInputs = [ gfortran blas liblapack ];
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enableParallelBuilding = true;
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meta = with stdenv.lib; {
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description = "A software package for large-scale nonlinear optimization";
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homepage = https://projects.coin-or.org/Ipopt;
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license = licenses.epl10;
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platforms = platforms.unix;
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maintainers = with maintainers; [ abbradar ];
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};
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}
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@ -11974,6 +11974,8 @@ let
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sage = callPackage ../applications/science/math/sage { };
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ipopt = callPackage ../development/libraries/science/math/ipopt { };
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### SCIENCE/MOLECULAR-DYNAMICS
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gromacs = callPackage ../applications/science/molecular-dynamics/gromacs {
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