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Merge pull request #4953 from abbradar/ipopt

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ipopt: add package
This commit is contained in:
Austin Seipp 2014-11-11 23:08:00 -06:00
commit 67f4e5be9a
2 changed files with 27 additions and 0 deletions
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25
pkgs/development/libraries/science/math/ipopt/default.nix Normal file
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@ -0,0 +1,25 @@
{ stdenv, fetchurl, unzip, blas, liblapack, gfortran }:
stdenv.mkDerivation rec {
version = "3.11.9";
name = "ipopt-${version}";
src = fetchurl {
url = "http://www.coin-or.org/download/source/Ipopt/Ipopt-${version}.zip";
sha256 = "0sji4spl5dhw1s3f9y0ym09gi7d1c8wldn6wbiap4q8dq7cvklq5";
};
nativeBuildInputs = [ unzip ];
buildInputs = [ gfortran blas liblapack ];
enableParallelBuilding = true;
meta = with stdenv.lib; {
description = "A software package for large-scale nonlinear optimization";
homepage = https://projects.coin-or.org/Ipopt;
license = licenses.epl10;
platforms = platforms.unix;
maintainers = with maintainers; [ abbradar ];
};
}

2
pkgs/top-level/all-packages.nix
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@ -11974,6 +11974,8 @@ let
sage = callPackage ../applications/science/math/sage { }; sage = callPackage ../applications/science/math/sage { };
ipopt = callPackage ../development/libraries/science/math/ipopt { };
### SCIENCE/MOLECULAR-DYNAMICS ### SCIENCE/MOLECULAR-DYNAMICS
gromacs = callPackage ../applications/science/molecular-dynamics/gromacs { gromacs = callPackage ../applications/science/molecular-dynamics/gromacs {