Hi Aashish,
This error is related to your python installation of the MCPB.py program.
You can try to see whether your ParmEd can work or not. If not, it means there is something wrong with the python installation of your AmberTools.
-Pengfei
> On Nov 13, 2017, at 9:42 AM, Aashish Bhatt <aashish.ph16221.inst.ac.in> wrote:
>
> Dear Sir/Mam
>
> I have used HEME (
> http://ambermd.org/tutorials/advanced/tutorial20/mcpbpy_heme.htm) tutorial
> for making and combining force filed parameter. when i used MCPB.py command
> "MCPB.py -i 4ZF6.in -s 2" i get the following message.
>
> Traceback (most recent call last):
> File "/home/Software/amber16/bin/MCPB.py", line 29, in <module>
> from mcpb.gene_model_files import get_ms_resnames, gene_model_files
> ImportError: No module named mcpb.gene_model_files
>
> I am not able to identify the issue. please help me with this issue.
>
> Regards
> Aashish Bhatt
> PhD Scholar
> INST, Mohali
> India
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Nov 13 2017 - 08:30:03 PST
