Backported PROPKA code base to Python2.
Now this same code can be run with either Python2.7 or Python3.
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committed by
Mike Beachy
parent
2aaf2d3a48
commit
cfab0bbe69
@@ -2,6 +2,7 @@
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# Container for molecular conformations
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#
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from __future__ import division
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import Source.group, Source.determinants, Source.determinant, Source.ligand, Source.output, Source.coupled_groups, functools
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class Conformation_container:
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