--- On Mon, 31/8/09, Justin A. Lemkul <[email protected]> wrote:
From: Justin A. Lemkul <[email protected]>
Subject: Re: [gmx-users] error in Deuterium order analysis
To: "Discussion list for GROMACS users" <[email protected]>
Date: Monday, 31 August, 2009, 7:25 PM
Samik Bhattacharya wrote:
> hi all, i am analyzing a trajectory of a membrane protein embedded in DMPC
> bilayer. for this i'm using deuterium order analysis where i have created two
> different index groups for the acyl chains. now when i am running g_order its
> giving an error message like
>
> Program g_order, VERSION 4.0.5
> Source code file: gmx_order.c, line: 362
>
> Fatal error:
>
> grp 1 does not have same number of elements as grp 1
>
> can anybody tell me where this kind of error generating from? and how to
> solve this problem? is there any problem in the index group creation? a
> little help would be very encouraging....
Yes, your index groups are wrong. There is a step-by-step how-to on the wiki:
http://oldwiki.gromacs.org/index.php/g_order
-Justin
> Thanking You all
> Shamik
>
>
Thanks Justin again for the answar......
Shamik
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