[AMBER] Problem with metalpdb2mol2.py script

From: Siavoush Dastmalchi <dastmalchi.s.tbzmed.ac.ir>
Date: Wed, 30 Sep 2020 11:26:02 +0330

Dear List
I was trying to do the tutorial http://ambermd.org/tutorials/advanced/tutorial20/mcpbpy_heme.htm but I encountered the following error using metalpdb2mol2.py script. Here is the Error message:
$python metalpdb2mol2.py -i FE.pdb -o mol2 FE.mol2 -c 3
Traceback (most recent call last):

  File "metalpdb2mol2.py", line 13, in <module>
    from msmtmol.readpdb import get_atominfo_fpdb

ImportError: No module named msmtmol.readpdb
I will appreciate it if you could kindly help me to solve the problem.

AMBER mailing list
Received on Wed Sep 30 2020 - 01:00:02 PDT
Custom Search