[gmx-users] the box lengths
Justin A. Lemkul
jalemkul at vt.edu
Mon Jun 14 16:02:02 CEST 2010
#ZHAO LINA# wrote:
> _______________________________________
> From: gmx-users-bounces at gromacs.org [gmx-users-bounces at gromacs.org] on behalf of Justin A. Lemkul [jalemkul at vt.edu]
> Sent: Monday, June 14, 2010 9:33 PM
> To: Discussion list for GROMACS users
> Subject: Re: [gmx-users] the box lengths
>
> #ZHAO LINA# wrote:
>> Hi,
>>
>> First time I meet this problem,
>> ERROR: One of the box lengths is smaller than twice the cut-off length.
>> Increase the box size or decrease rlist.
>> I just followed the advice increase the box size, I tried twice in the
>> editconf about the box size, actually this box is really large enough
>> for the testing consideration, but still has the same problem.
>>
>
> Well, what are your box vectors? If they are < 2 nm, you will get this error
> because of the minimum image convention.
>
> http://www.gromacs.org/Documentation/Terminology/Minimum_Image_Convention
>
> -Justin
>
> system size : 4.581 2.380 2.715 (nm)
> diameter : 4.889 (nm)
> center : -0.012 0.003 -0.904 (nm)
> box vectors : 0.000 0.000 0.000 (nm)
> box angles : 0.00 0.00 0.00 (degrees)
> box volume : 0.00 (nm^3)
> shift : 9.678 9.664 5.461 (nm)
> new center : 9.667 9.667 4.557 (nm)
> new box vectors : 12.889 12.889 12.889 (nm)
> new box angles : 60.00 60.00 90.00 (degrees)
> new box volume :1514.05 (nm^3)
>
> This one I set was really large, but still showed that problems.
>
What problems? The same error about the box lengths being shorter than twice
the cutoff? I don't think that's possible, given those vectors, if you're
keeping your cutoffs at 1.0 nm.
-Justin
> Thanks,
>
> lina
>
>
>
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
More information about the gromacs.org_gmx-users
mailing list