Hello AMBER users..
When I use AMBER16 to attempt to run >python metalpdb2mol2 -i ZN.pdb -2o mol2 ZN.mol2 -c , from the tutorial, I get the following error:
" Traceback (most recent call last):
File "metalpdb2mol2.py", line 11, in <module>
from pymsmt.mol.pdbio import get_atominfo_fpdb
ModuleNotFoundError: No module named 'pymsmt'
During handling of the above exception, another exception occurred:
Traceback (most recent call last):
File "metalpdb2mol2.py", line 13, in <module>
from msmtmol.readpdb import get_atominfo_fpdb
ModuleNotFoundError: No module named 'msmtmol' "
----------------------------------------------------------------------
In the "metalpdb2mol2.py" script, I have the first two paths as
#!/usr/local/amber16/lib/python2.7/site-packages
# Filename: metalpdb2mol2.py
The directory msmtmol is in this directory (../site-packages); but there is no directory pymsmt..
Thanks, Steve
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Received on Mon Nov 16 2020 - 15:00:01 PST
