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Fixed additional molecule_draw import errors.

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1 parent dd8da32 commit 92f50cfbe81330961db9c9be5a76276ceeb76036 @connie committed Jul 26, 2012
Showing with 3 additions and 3 deletions.
  1. +1 −1 rmgpy/measure/network.py
  2. +1 −1 rmgpy/reaction.py
  3. +1 −1 rmgpy/rmg/output.py
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@@ -1261,7 +1261,7 @@ def __drawLabel(self, speciesList, ext, useLabels=False):
will be used.
"""
- from rmgpy.molecule_draw import createNewSurface, drawMolecule
+ from rmgpy.molecule.molecule_draw import createNewSurface, drawMolecule
import cairo
# Determine whether or not to use the molecular structures in the
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@@ -906,7 +906,7 @@ def draw(self, path):
vector formats.
"""
import cairo
- from molecule_draw import drawMolecule, createNewSurface, fontFamily, fontSizeNormal
+ from rmgpy.molecule.molecule_draw import drawMolecule, createNewSurface, fontFamily, fontSizeNormal
format = os.path.splitext(path)[1].lower()[1:]
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@@ -324,7 +324,7 @@ def saveDiffHTML(path, commonSpeciesList, speciesList1, speciesList2, commonReac
from model import PDepReaction
from rmgpy.kinetics import Arrhenius, MultiKinetics
- from rmgpy.molecule_draw import drawMolecule
+ from rmgpy.molecule.molecule_draw import drawMolecule
try:
import jinja2
except ImportError:

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