Hi,....!!!!?????
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
Tel:(31)3409-5776
2015-08-13 16:14 GMT-03:00 Marcelo Andrade Chagas <andrade.mchagas.gmail.com
>:
> Dear,
>
> the updated version of Ambertools14 for 15 lowering of the site and the
> Ambertools15
> 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
> Tel:(31)3409-5776
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Aug 17 2015 - 05:00:10 PDT
