[AMBER] ImportError: No module named mcpb.gene_model_files

From: Marcelo Andrade Chagas <andrade.mchagas.gmail.com>
Date: Thu, 13 Aug 2015 16:14:22 -0300


the updated version of Ambertools14 for 15 lowering of the site and the
Amber reinstalling the program because the "./update_amber --upgrade" has
not worked.

the network installation was concliuda and when I tried to call the routine
MCPB.py the following message appears:

[lqcmm.gibbs AmberTools]$ MCPB.py -h

Traceback (most recent call last):
  File "/home/lqcmm/AMBER/amber14/bin/MCPB.py", line 46, in <module>
    from mcpb.gene_model_files import get_ms_resnames, gene_model_files
ImportError: No module named mcpb.gene_model_files

I'm using centOS.

What could have been done wrong in install mode?

Best regards

Marcelo A.Chagas

Marcelo Andrade Chagas, MSc
(PhD student)
Laboratório de Química Computacional e Modelagem Molecular - LQC-MM
* http://lqcmm.qui.ufmg.br/
Departamento de Química da Universidade Federal de Minas Gerais - UFMG
AMBER mailing list
Received on Thu Aug 13 2015 - 12:30:03 PDT
Custom Search