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Topic: convert the flexiblity index for bond to flexibility index for atoms (sites) (Read 337 times)
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mjyang
Flexible
Posts: 1
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Dear FIRST users,
I am going to check the flexibility of my protein system as a function of residue number. So the flexibility index for atoms should be obtained to calculate the average for a residue. But the FIRST6.1 doesn't generate this type of output. I'd like to convert the flexibility index for bond to that for atoms based on the file my_bond.txt.
Could someone please tell me how to do the job?
Thanks in advance.
Best.
Mingjun
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