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authoralalazo <massimiliano.culpo@googlemail.com>2016-08-09 09:54:24 +0200
committeralalazo <massimiliano.culpo@googlemail.com>2016-08-09 09:54:24 +0200
commit38dcd6bce95f0167f6e22d65f3a8ff982059df15 (patch)
tree6b3814951501770d94c4431a487ddf14b4ee1384
parent5362864cc9003d8f630097f12d4b560d970fd306 (diff)
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qa : flake8 issues
-rw-r--r--var/spack/repos/builtin/packages/gromacs/package.py25
1 files changed, 13 insertions, 12 deletions
diff --git a/var/spack/repos/builtin/packages/gromacs/package.py b/var/spack/repos/builtin/packages/gromacs/package.py
index 99c6701bc3..607927fe8b 100644
--- a/var/spack/repos/builtin/packages/gromacs/package.py
+++ b/var/spack/repos/builtin/packages/gromacs/package.py
@@ -22,21 +22,21 @@
# License along with this program; if not, write to the Free Software
# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
##############################################################################
-import subprocess
from spack import *
class Gromacs(Package):
- """
- GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics package primarily designed for
- simulations of proteins, lipids and nucleic acids. It was originally developed in the Biophysical Chemistry
- department of University of Groningen, and is now maintained by contributors in universities and research centers
- across the world.
-
- GROMACS is one of the fastest and most popular software packages available and can run on CPUs as well as GPUs.
- It is free, open source released under the GNU General Public License. Starting from version 4.6, GROMACS is
- released under the GNU Lesser General Public License.
+ """GROMACS (GROningen MAchine for Chemical Simulations) is a molecular
+ dynamics package primarily designed for simulations of proteins, lipids
+ and nucleic acids. It was originally developed in the Biophysical
+ Chemistry department of University of Groningen, and is now maintained
+ by contributors in universities and research centers across the world.
+
+ GROMACS is one of the fastest and most popular software packages
+ available and can run on CPUs as well as GPUs. It is free, open source
+ released under the GNU General Public License. Starting from version 4.6,
+ GROMACS is released under the GNU Lesser General Public License.
"""
homepage = 'http://www.gromacs.org'
@@ -45,9 +45,10 @@ class Gromacs(Package):
version('5.1.2', '614d0be372f1a6f1f36382b7a6fcab98')
variant('mpi', default=True, description='Activate MPI support')
- variant('shared', default=True, description='Enables the build of shared libraries')
+ variant('shared', default=True,
+ description='Enables the build of shared libraries')
variant('debug', default=False, description='Enables debug mode')
- variant('double', default=False, description='Produces a double precision version of the executables')
+ variant('double', default=False, description='Produces a double precision version of the executables') # NOQA: ignore=E501
variant('plumed', default=False, description='Enable PLUMED support')
depends_on('mpi', when='+mpi')