Hi AMBER users
I am new to amber and using pdb4amber command for my pdb file as follows:-
pdb4amber -i 2bh9_clean.pdb -o 2bh9_H.pdb --dry --reduce
it gives me message for REDUCE:-
REDUCE returned non-zero exit status: See reduce_info.log for more details
is it normal? we can ignor it?
==================================================
Summary of pdb4amber for: 2bh9_clean.pdb
===================================================
REDUCE returned non-zero exit status: See reduce_info.log for more details
----------Chains
The following (original) chains have been found:
A
---------- Alternate Locations (Original Residues!))
The following residues had alternate locations:
None
---------- Mising heavy atom(s)
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Received on Tue May 28 2019 - 05:00:02 PDT
