config.py

#!/usr/bin/env python -B
{'acme': './runner',
 'cleanup': ['exec.py',
             's*-*',
             'state*.json',
             'expt*.json',
             'script*.py',
             'log-*',
             '*.log',
             'v*-*',
             '*.ipynb'],
 'commands': ['runner/control.py',
              'runner/datapack.py',
              'amx/cli.py',
              'inputs/docs/docs.py',
              'inputs/vmd/quickview.py'],
 'commands_aliases': [('prep?', 'preplist'), ('set', 'set_config')],
 'inputs': '@regex^.*?_expts\\.py$',
 'install_check': 'make gromacs_config',
 'modules': [('http://github.com/biophyscode/amx-proteins.git', 'amx/proteins'),
             ('http://github.com/bradleyrp/amx-extras.git', 'inputs/extras'),
             ('http://github.com/bradleyrp/amx-docs.git', 'inputs/docs'),
             ('http://github.com/bradleyrp/amx-vmd.git', 'inputs/vmd'),
             ('http://github.com/bradleyrp/amx-bilayers.git', 'inputs/bilayers'),
             ('http://github.com/bradleyrp/amx-martini.git', 'inputs/martini'),
             ('http://github.com/bradleyrp/amx-charmm.git', 'inputs/charmm'),
             ('http://github.com/bradleyrp/amx-structures.git', 'inputs/structure-repo'),
             ('http://github.com/bradleyrp/amx-polymers.git', 'inputs/polymers')]}