[gmx-users] Inconsistency in user group

Amir Zeb zebamir85 at gmail.com
Wed Feb 1 02:51:49 CET 2017


Thanks Justin,

I followed your answer on the archive while tracing from researchgate which
you had replayed to a user and solved the problem successfully.

Thanks again.

-Amir

On Tue, Jan 31, 2017 at 5:47 PM, Justin Lemkul <jalemkul at vt.edu> wrote:

>
>
> On 1/31/17 7:48 PM, Amir Zeb wrote:
>
>> Hello GMX users,
>>
>> I want to compute the distance between COM of two residues's side chains
>> by
>> gmx distance option.
>> When I'm specifying the first group from the selection menu as one residue
>> and 2nd group as 2nd residue, I'm getting the following error
>>
>> Inconsistency in user input:
>> Selection 'A_MT218' does not evaluate into an even number of positions
>> (there
>> are 11 positions)
>>
>> Can anyone please help me for possible solution of this issue?
>>
>>
> You'll need to provide your exact command and any relevant screen output.
>
> -Justin
>
> --
> ==================================================
>
> Justin A. Lemkul, Ph.D.
> Ruth L. Kirschstein NRSA Postdoctoral Fellow
>
> Department of Pharmaceutical Sciences
> School of Pharmacy
> Health Sciences Facility II, Room 629
> University of Maryland, Baltimore
> 20 Penn St.
> Baltimore, MD 21201
>
> jalemkul at outerbanks.umaryland.edu | (410) 706-7441
> http://mackerell.umaryland.edu/~jalemkul
>
> ==================================================
> --
> Gromacs Users mailing list
>
> * Please search the archive at http://www.gromacs.org/Support
> /Mailing_Lists/GMX-Users_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>


More information about the gromacs.org_gmx-users mailing list