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1 parent a7844c5 commit 4f9a8edCopy full SHA for 4f9a8ed
plugins/apbsplugin.py
@@ -1263,7 +1263,8 @@ class NoPDB(Exception):
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finegridpoints = size.getFineGridPoints() # dime
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center = size.getCenter() # cgcent and fgcent
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print("APBS's psize.py was used to calculated grid dimensions")
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- except (NoPsize, ImportError):
+ except (NoPsize, ImportError, AttributeError) as e:
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+ print(e)
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print("This plugin was used to calculated grid dimensions")
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#
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# First, we need to get the dimensions of the molecule
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