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Error while performing Hydrogen bond analysis using readHBmap.py?

Hi, I have used Python 2.7 version to run readHBmap.py,

**Traceback (most recent call last):
File "readHBmap.py", line 301, in <module>
pairs=readFiles().index(index,numberHbonds)
File "readHBmap.py", line 220, in index
for i in range(indexLine+numberHbonds,indexLine,-1):
TypeError: unsupported operand type(s) for +: 'type' and 'int'.**

Can you provide solution?

gromacs mds simmulations bonding hydrogen

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