<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><br><br>--- On <b>Mon, 31/8/09, Justin A. Lemkul <i><jalemkul@vt.edu></i></b> wrote:<br><blockquote style="border-left: 2px solid rgb(16, 16, 255); margin-left: 5px; padding-left: 5px;"><br>From: Justin A. Lemkul <jalemkul@vt.edu><br>Subject: Re: [gmx-users] error in Deuterium order analysis<br>To: "Discussion list for GROMACS users" <gmx-users@gromacs.org><br>Date: Monday, 31 August, 2009, 7:25 PM<br><br><div class="plainMail"><br><br>Samik Bhattacharya wrote:<br>> 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<br>> <br>> Program g_order, VERSION 4.0.5<br>> Source code file: gmx_order.c, line: 362<br>> <br>>
Fatal error:<br>> <br>> grp 1 does not have same number of elements as grp 1<br>> <br>> 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....<br><br>Yes, your index groups are wrong. There is a step-by-step how-to on the wiki:<br><br><a href="http://oldwiki.gromacs.org/index.php/g_order" target="_blank">http://oldwiki.gromacs.org/index.php/g_order</a><br><br>-Justin<br><br>> Thanking You all<br>> Shamik<br>> <br>> <br>Thanks Justin again for the answar......<br>Shamik<br></div></blockquote></td></tr></table><br>
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