Dear Amber users,
From the MMPBSA.py run I obtained an error:
No radius assigned for atom 4675 C5' CI
I am trying to use parmed.pt to change it by typing:
Choose an Amber Topology file to load: complex.prmtop
Loaded Amber topology file complex.prmtop
Reading input from STDIN...
> change AMBER_ATOM_TYPE .%CI C
MaskError: AmberMask: Bad syntax
what is wrong here?
best regards
Urszula
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Ta wiadomość została wysłana z serwera Uniwersytetu Gdańskiego
http://www.ug.edu.pl/
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Received on Fri Sep 18 2015 - 04:00:03 PDT
