Dear Amber User and Developer,
I'am trying to follow tutorial in :
http://ambermd.org/tutorials/advanced/tutorial20/12_6.htm
In step 3 : 3. Check the topology files:
I run : parmed -i 126_parmed.in -p Zn_4V2Y.prmtop
Unfortunately, there is error message:
====
Traceback (most recent call last):
File "/home/stwahyudi/software/instalasi-amber/amber16/bin/parmed", line
5, in <module>
from parmed.scripts import clapp
ImportError: No module named parmed.scripts
====
I try to find solution and found Amber16 installation error thread by
Abhilash J, but it was about Installation.
My Amber 16 installation was oke.
And I also found: https://github.com/ParmEd/ParmEd/issues/181
But I don't understand.
I hope somebody can give me any suggestion.
Thanks
Regards
Setyanto Tri Wahyudi
Dep.of Physics -
Bogor Agricultural University
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Received on Thu Nov 30 2017 - 15:30:02 PST
