On Fri, Aug 28, 2015 at 10:00 AM, Arjun Sharma <arjunsharma83.gmail.com>
wrote:
> I recompiled AmberTools on Ubuntu 14.04. Now it lists my residue. But I
> get this error when I try to run the script
>
> cpinutil.py -p test_sol.top -igb 2 -o new.cpin -op new.top -resnames PTN
> Traceback (most recent call last):
> File "/opt/amber14/bin/cpinutil.py", line 289, in <module>
> main(opt)
> File "/opt/amber14/bin/cpinutil.py", line 256, in main
> changeradii(parm, 'mbondi2').execute()
> NameError: global name 'changeradii' is not defined
>
​Should it maybe be changeRadii instead?
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Fri Aug 28 2015 - 07:30:04 PDT
