Try the command "source $AMBERHOME/amber.sh” to see whether the error disappears.
> On Nov 13, 2017, at 10:07 AM, Pengfei Li <ambermailpengfei.gmail.com> wrote:
>
> 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 - 08:30:04 PST
