madscatt / zazmol

Library for defining molecular objects to create simulation and analysis programs To install: python setup.py install dependencies: numpy, mocker
GNU General Public License v3.0
0 stars 2 forks source link

Adjust imports to avoid typos #62

Closed StevenCHowell closed 7 years ago

StevenCHowell commented 7 years ago

Since SasMol imports packages as themselves

import sasmol.pdb_io as pdb_io
import sasmol.dcd_io as dcd_io

consider instead using the from method

from sasmol import pdb_io
from sasmol import dcd_io

or even

from sasmol import pdb_io, dcd_io
StevenCHowell commented 7 years ago

image