dear amber users
i recently run the pdb4amber but sometime i get this error i am using
ambertool21 with AMBER20 opensuse 15.3 leap
==================================================
Summary of pdb4amber for: protein.pdb
===================================================
Traceback (most recent call last):
File "/opt/amber20/bin/pdb4amber", line 33, in <module>
sys.exit(load_entry_point('pdb4amber==20.1', 'console_scripts',
'pdb4amber')())
File
"/opt/amber20/lib/python3.8/site-packages/./pdb4amber-20.1-py3.8.egg/pdb4amber/pdb4amber.py",
line 816, in main
run(
File
"/opt/amber20/lib/python3.8/site-packages/./pdb4amber-20.1-py3.8.egg/pdb4amber/pdb4amber.py",
line 520, in run
pdbfixer._write_renum(base_filename)
File
"/opt/amber20/lib/python3.8/site-packages/./pdb4amber-20.1-py3.8.egg/pdb4amber/pdb4amber.py",
line 388, in _write_
renum
fh.write("%3s %c %5s\ %3s %5s\n" %
TypeError: %c requires int or char
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Received on Thu Jun 10 2021 - 06:30:02 PDT
