On Thu, Aug 15, 2019 at 12:23 AM Souvik Chakraborty <[email protected]> wrote:
>
> Hi Christoph,
>
> Thanks for the response.
>
> I want to add -rdd flag. Maybe a large -rdd can solve the error. I am not 
> clear how to modify settings.xml to apply that.
If you just want to add an option you can use the
cg.inverse.gromacs.mdrun.opts for that.

Christoph
>
> Please shed some light!
>
> Kind regards,
>
> Souvik
>
> On Wednesday, 14 August 2019 20:40:19 UTC+8, Souvik Chakraborty wrote:
>>
>> Dear group members,
>>
>> While running csg_inverse to get non-bonded potential, I get the following 
>> error in inverse.log:
>>
>> Fatal error:
>> 1 of the 4500 bonded interactions could not be calculated because some atoms
>> involved moved further apart than the multi-body cut-off distance (1.5 nm) or
>> the two-body cut-off distance (1.5 nm), see option -rdd, for pairs and
>> tabulated bonds also see option -ddcheck
>>
>>
>> ######################################################################
>>
>> How to solve this error? Is there any way to customize the 'gmx mdrun' 
>> command inside the scripts?
>>
>>
>> Another issue: How to include exclusions in topol.top?
>> (I have created the file exclusions.txt, and included it in topol.top. But, 
>> csg_inverse cannot find it)
>>
>>
>> Thanks in advance!
>>
>> -Souvik
>>
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-- 
Christoph Junghans
Web: http://www.compphys.de

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