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-rw-r--r--var/spack/repos/builtin/packages/turbomole/package.py76
1 files changed, 46 insertions, 30 deletions
diff --git a/var/spack/repos/builtin/packages/turbomole/package.py b/var/spack/repos/builtin/packages/turbomole/package.py
index 3362113d13..6ccce23f97 100644
--- a/var/spack/repos/builtin/packages/turbomole/package.py
+++ b/var/spack/repos/builtin/packages/turbomole/package.py
@@ -26,21 +26,22 @@ from spack import *
import os
import subprocess
+
class Turbomole(Package):
"""TURBOMOLE: Program Package for ab initio Electronic Structure
Calculations. NB: Requires a license to download."""
-
- # NOTE: Turbomole requires purchase of a license to download. Go to the
- # NOTE: Turbomole home page, http://www.turbomole-gmbh.com, for details.
- # NOTE: Spack will search the current directory for this file. It is
- # NOTE: probably best to add this file to a Spack mirror so that it can be
- # NOTE: found from anywhere. For information on setting up a Spack mirror
- # NOTE: see http://software.llnl.gov/spack/mirrors.html
+
+ # NOTE: Turbomole requires purchase of a license to download. Go to the
+ # NOTE: Turbomole home page, http://www.turbomole-gmbh.com, for details.
+ # NOTE: Spack will search the current directory for this file. It is
+ # NOTE: probably best to add this file to a Spack mirror so that it can be
+ # NOTE: found from anywhere. For information on setting up a Spack mirror
+ # NOTE: see http://software.llnl.gov/spack/mirrors.html
homepage = "http://www.turbomole-gmbh.com/"
version('7.0.2', '92b97e1e52e8dcf02a4d9ac0147c09d6',
- url="file://%s/turbolinux702.tar.gz" % os.getcwd())
+ url="file://%s/turbolinux702.tar.gz" % os.getcwd())
variant('mpi', default=False, description='Set up MPI environment')
variant('smp', default=False, description='Set up SMP environment')
@@ -56,33 +57,31 @@ class Turbomole(Package):
def do_fetch(self, mirror_only=True):
if '+mpi' in self.spec and '+smp' in self.spec:
- raise InstallError('Can not have both SMP and MPI enabled in the same build.')
+ raise InstallError('Can not have both SMP and MPI enabled in the '
+ 'same build.')
super(Turbomole, self).do_fetch(mirror_only)
def get_tm_arch(self):
- # For python-2.7 we could use `tm_arch = subprocess.check_output()`
- # Use the following for compatibility with python 2.6
if 'TURBOMOLE' in os.getcwd():
- tm_arch = subprocess.Popen(['sh', 'scripts/sysname'],
- stdout=subprocess.PIPE).communicate()[0]
+ tm_sysname = Executable('./scripts/sysname')
+ tm_arch = tm_sysname(output=str)
return tm_arch.rstrip('\n')
else:
return
-
+
def install(self, spec, prefix):
if spec.satisfies('@:7.0.2'):
calculate_version = 'calculate_2.4_linux64'
molecontrol_version = 'MoleControl_2.5'
- tm_arch=self.get_tm_arch()
+ tm_arch = self.get_tm_arch()
tar = which('tar')
dst = join_path(prefix, 'TURBOMOLE')
tar('-x', '-z', '-f', 'thermocalc.tar.gz')
with working_dir('thermocalc'):
- cmd = 'sh install <<<y'
- subprocess.call(cmd, shell=True)
+ subprocess.call('./install<<<y', shell=True)
install_tree('basen', join_path(dst, 'basen'))
install_tree('cabasen', join_path(dst, 'cabasen'))
@@ -108,13 +107,19 @@ class Turbomole(Package):
install('TURBOMOLE_702_LinuxPC', dst)
if '+mpi' in spec:
- install_tree('bin/%s_mpi' % tm_arch, join_path(dst, 'bin', '%s_mpi' % tm_arch))
- install_tree('libso/%s_mpi' % tm_arch, join_path(dst, 'libso', '%s_mpi' % tm_arch))
- install_tree('mpirun_scripts/%s_mpi' % tm_arch, join_path(dst, 'mpirun_scripts', '%s_mpi' % tm_arch))
+ install_tree('bin/%s_mpi' % tm_arch,
+ join_path(dst, 'bin', '%s_mpi' % tm_arch))
+ install_tree('libso/%s_mpi' % tm_arch,
+ join_path(dst, 'libso', '%s_mpi' % tm_arch))
+ install_tree('mpirun_scripts/%s_mpi' % tm_arch,
+ join_path(dst, 'mpirun_scripts', '%s_mpi' % tm_arch))
elif '+smp' in spec:
- install_tree('bin/%s_smp' % tm_arch, join_path(dst, 'bin', '%s_smp' % tm_arch))
- install_tree('libso/%s_smp' % tm_arch, join_path(dst, 'libso', '%s_smp' % tm_arch))
- install_tree('mpirun_scripts/%s_smp' % tm_arch, join_path(dst, 'mpirun_scripts', '%s_smp' % tm_arch))
+ install_tree('bin/%s_smp' % tm_arch,
+ join_path(dst, 'bin', '%s_smp' % tm_arch))
+ install_tree('libso/%s_smp' % tm_arch,
+ join_path(dst, 'libso', '%s_smp' % tm_arch))
+ install_tree('mpirun_scripts/%s_smp' % tm_arch,
+ join_path(dst, 'mpirun_scripts', '%s_smp' % tm_arch))
else:
install_tree('bin/%s' % tm_arch, join_path(dst, 'bin', tm_arch))
if '+mpi' in spec or '+smp' in spec:
@@ -131,18 +136,29 @@ class Turbomole(Package):
if self.spec.satisfies('@:7.0.2'):
molecontrol_version = 'MoleControl_2.5'
- tm_arch=self.get_tm_arch()
+ tm_arch = self.get_tm_arch()
run_env.set('TURBODIR', join_path(self.prefix, 'TURBOMOLE'))
- run_env.set('MOLE_CONTROL', join_path(self.prefix, 'TURBOMOLE', molecontrol_version))
+ run_env.set('MOLE_CONTROL',
+ join_path(self.prefix, 'TURBOMOLE', molecontrol_version))
- run_env.prepend_path('PATH', join_path(self.prefix, 'TURBOMOLE', 'thermocalc'))
- run_env.prepend_path('PATH', join_path(self.prefix, 'TURBOMOLE', 'scripts'))
+ run_env.prepend_path('PATH',
+ join_path(self.prefix, 'TURBOMOLE', 'thermocalc'))
+ run_env.prepend_path('PATH',
+ join_path(self.prefix, 'TURBOMOLE', 'scripts'))
if '+mpi' in self.spec:
run_env.set('PARA_ARCH', 'MPI')
- run_env.prepend_path('PATH', join_path(self.prefix, 'TURBOMOLE', 'bin', '%s_mpi' % tm_arch))
+ run_env.prepend_path('PATH',
+ join_path(self.prefix,
+ 'TURBOMOLE', 'bin', '%s_mpi'
+ % tm_arch))
elif '+smp' in self.spec:
run_env.set('PARA_ARCH', 'SMP')
- run_env.prepend_path('PATH', join_path(self.prefix, 'TURBOMOLE', 'bin', '%s_smp' % tm_arch))
+ run_env.prepend_path('PATH',
+ join_path(self.prefix,
+ 'TURBOMOLE', 'bin', '%s_smp'
+ % tm_arch))
else:
- run_env.prepend_path('PATH', join_path(self.prefix, 'TURBOMOLE', 'bin', tm_arch))
+ run_env.prepend_path('PATH',
+ join_path(self.prefix,
+ 'TURBOMOLE', 'bin', tm_arch))