nixpkgs/pkgs/applications/science/chemistry/openmolcas/default.nix
volth f3282c8d1e treewide: remove unused variables (#63177)
* treewide: remove unused variables

* making ofborg happy
2019-06-16 19:59:05 +00:00

73 lines
1.6 KiB
Nix

{ stdenv, fetchFromGitLab, cmake, gfortran, perl
, openblas, hdf5-cpp, python3, texlive
, armadillo, openmpi, globalarrays, openssh
, makeWrapper
} :
let
version = "18.09";
gitLabRev = "v${version}";
python = python3.withPackages (ps : with ps; [ six pyparsing ]);
in stdenv.mkDerivation {
name = "openmolcas-${version}";
src = fetchFromGitLab {
owner = "Molcas";
repo = "OpenMolcas";
rev = gitLabRev;
sha256 = "1di1ygifx7ycfpwh25mv76xlv15wqfdmqzjsg5nani2d5z0arri2";
};
nativeBuildInputs = [ perl cmake texlive.combined.scheme-minimal makeWrapper ];
buildInputs = [
gfortran
openblas
hdf5-cpp
python
armadillo
openmpi
globalarrays
openssh
];
enableParallelBuilding = true;
cmakeFlags = [
"-DOPENMP=ON"
"-DGA=ON"
"-DMPI=ON"
"-DLINALG=OpenBLAS"
"-DTOOLS=ON"
"-DHDF5=ON"
"-DFDE=ON"
"-DOPENBLASROOT=${openblas}"
];
GAROOT=globalarrays;
postConfigure = ''
# The Makefile will install pymolcas during the build grrr.
mkdir -p $out/bin
export PATH=$PATH:$out/bin
'';
postFixup = ''
# Wrong store path in shebang (no Python pkgs), force re-patching
sed -i "1s:/.*:/usr/bin/env python:" $out/bin/pymolcas
patchShebangs $out/bin
wrapProgram $out/bin/pymolcas --set MOLCAS $out
'';
meta = with stdenv.lib; {
description = "Advanced quantum chemistry software package";
homepage = https://gitlab.com/Molcas/OpenMolcas;
maintainers = [ maintainers.markuskowa ];
license = licenses.lgpl21;
platforms = platforms.linux;
};
}